{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "baab5870-e265-406e-ac35-af99b06e3f51",
          "code": "16470-24-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=16470-24-9",
          "code_system": "CAS",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37",
            "e8f353c9-cf2a-4e2f-9794-d354b1f27414"
          ]
        },
        {
          "uuid": "4ae7e011-6f25-4488-b9cd-3a8768f68acd",
          "code": "FCN NO. 1259",
          "comments": "FCN|OPTICAL BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=1259",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "7e406016-9882-4ff7-a6ca-dbd49baffac3",
          "code": "FCN NO, 15",
          "comments": "FCN|BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=15",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "2d5768f1-16ad-419a-b782-ec5ffc496d23",
          "code": "FCN NO. 180",
          "comments": "FCN|BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=180",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "c3d24556-0176-4c2f-88a6-ca9462be8708",
          "code": "FCN NO. 685",
          "comments": "FCN|BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=685",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "29b5026e-46a6-4db2-8112-bb945f259558",
          "code": "FCN NO. 636",
          "comments": "FCN|BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=636",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "3d9e06d4-1dac-4ed7-bd7a-fb3a4d1c79e6",
          "code": "FCN NO. 889",
          "comments": "FCN|BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=889",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "cab30a28-55fa-4da4-93c7-2605f741b043",
          "code": "FCN NO. 837",
          "comments": "FCN|BRIGHTENER|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=837",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "bdfa6244-6d75-4454-817b-a0de404b0a63",
          "code": "240-521-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.036.822",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "0cbc8130-6fac-4763-85b0-a43088d9fbe3",
          "code": "6850780",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6850780",
          "code_system": "PUBCHEM",
          "references": [
            "f173943d-9f5e-40f1-a54f-292297133b37"
          ]
        },
        {
          "uuid": "ec4a6615-4f66-daa9-a048-fc02458bb2f9",
          "code": "DTXSID4027781",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4027781",
          "code_system": "EPA CompTox",
          "references": [
            "0dc26b30-8b46-b10c-819b-2d54cfed508e"
          ]
        },
        {
          "uuid": "a281ae40-570f-4313-b998-53c2e2a3df69",
          "code": "25E83C4F3U",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e853c128-57d0-49c2-b4e5-742e032d496b",
          "name": "2,2'-STILBENEDISULFONIC ACID, 4,4'-BIS((4-(BIS(2- HYDROXYETHYL)AMINO)-6-(P-SULFOANILINO)-S-TRIAZIN-2- YL)AMINO)-, TETRASODIUM SALT",
          "stdName": "2,2'-STILBENEDISULFONIC ACID, 4,4'-BIS((4-(BIS(2- HYDROXYETHYL)AMINO)-6-(P-SULFOANILINO)-S-TRIAZIN-2- YL)AMINO)-, TETRASODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "83fb69f7-ed79-4242-a3cb-3e2f1db1ed0f",
          "name": "2,2'-STILBENEDISULFONIC ACID, 4,4'-BIS((4-BIS(2- HYDROXYETHYL)AMINO)-6-(P-SULFOANILINO)-S-TRIAZIN-2- YL)AMINO)-, TETRASODIUM SALT",
          "stdName": "2,2'-STILBENEDISULFONIC ACID, 4,4'-BIS((4-BIS(2- HYDROXYETHYL)AMINO)-6-(P-SULFOANILINO)-S-TRIAZIN-2- YL)AMINO)-, TETRASODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "b3300ad3-04cd-4e65-a951-965014876146",
          "name": "4,4'-BIS((4-(BIS(2-HYDROXYETHYL)AMINO)-6-(P-SULFOANILINO)-S- TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID TETRASODIUM SALT",
          "stdName": "4,4'-BIS((4-(BIS(2-HYDROXYETHYL)AMINO)-6-(P-SULFOANILINO)-S- TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID TETRASODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "8821cbcb-ab6b-49ee-bfbf-3bf1b22ad04e",
          "name": "BENZENESULFONIC ACID, 2,2'-(1,2-ETHENEDIYL)BIS(5-((4-(BIS(2- HYDROXYETHYL)AMINO)-6-((4-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN- 2-YL)AMINO)-, SODIUM SALT (1:4)",
          "stdName": "BENZENESULFONIC ACID, 2,2'-(1,2-ETHENEDIYL)BIS(5-((4-(BIS(2- HYDROXYETHYL)AMINO)-6-((4-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN- 2-YL)AMINO)-, SODIUM SALT (1:4)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "3c0255d6-5b9e-411a-91e9-a1aee7f76ce7",
          "name": "BENZENESULFONIC ACID, 2,2'-(1,2-ETHENEDIYL)BIS(5-((4-(BIS(2- HYDROXYETHYL)AMINO)-6-((4-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN- 2-YL)AMINO)-, TETRASODIUM SALT",
          "stdName": "BENZENESULFONIC ACID, 2,2'-(1,2-ETHENEDIYL)BIS(5-((4-(BIS(2- HYDROXYETHYL)AMINO)-6-((4-SULFOPHENYL)AMINO)-1,3,5-TRIAZIN- 2-YL)AMINO)-, TETRASODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "94b1cf4f-cf55-413d-9abd-0502b0ccaedc",
          "name": "BLANCOFOR BBU",
          "stdName": "BLANCOFOR BBU",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "14ce236b-3e58-41ee-a800-ff6efe3a8847",
          "name": "BLANKOPHOR BBU",
          "stdName": "BLANKOPHOR BBU",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3c71deb7-7acf-4a8d-b589-7dfbf2ea9136"
          ],
          "display_name": false
        },
        {
          "uuid": "6387e427-1dce-4c04-9d34-e3fd3851df25",
          "name": "BLANKOPHOR Z-JPN",
          "stdName": "BLANKOPHOR Z-JPN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "e7a71e53-7c68-4cf4-8ea1-efcc95f81790",
          "name": "C.I. 40623",
          "stdName": "C.I. 40623",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "e76c033d-bf66-4efe-b2aa-7a44ba12c5b1",
          "name": "C.I. FLUORESCENT BRIGHTENER 220",
          "stdName": "C.I. FLUORESCENT BRIGHTENER 220",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "8a9936d7-54fe-4915-b2df-72cfcc354b66",
          "name": "CI 40623",
          "stdName": "CI 40623",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e",
            "9e162d3c-ef3a-4693-943c-d8a4b6db7fd0"
          ],
          "display_name": false
        },
        {
          "uuid": "25afbe79-7baa-4b25-9a15-7ac62836fea5",
          "name": "FLUORESCENT BRIGHTENER 220",
          "stdName": "FLUORESCENT BRIGHTENER 220",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": true
        },
        {
          "uuid": "f0a5f555-10c1-4abb-873c-1b7010b5ec2d",
          "name": "KAHABLANC APU",
          "stdName": "KAHABLANC APU",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "01aca6c0-1df3-45ca-8d43-fe1e3a86a51f",
          "name": "KEYFLUOR WHITE CN",
          "stdName": "KEYFLUOR WHITE CN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "4c2e57e2-6932-49b7-9edf-753cfead5711",
          "name": "LEUCOPHOR U",
          "stdName": "LEUCOPHOR U",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "a34169fb-eff8-47fc-b878-3849d3ca6ac2",
          "name": "PHOTINE CPK",
          "stdName": "PHOTINE CPK",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "7ffdcba7-06a8-45e9-a4d1-e46b96663d3f",
          "name": "SCRI RENAISSANCE 2200",
          "stdName": "SCRI RENAISSANCE 2200",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        },
        {
          "uuid": "8f2aff8e-8697-4675-9597-8bf8bb1949bf",
          "name": "TETRASODIUM 4,4'-BIS((4-(BIS(2-HYDROXYETHYL)AMINO)-6-(4- SULPHONATOANILINO)-1,3,5-TRIAZIN-2-YL)AMINO)STILBENE-2,2'- DISULPHONATE",
          "stdName": "TETRASODIUM 4,4'-BIS((4-(BIS(2-HYDROXYETHYL)AMINO)-6-(4- SULPHONATOANILINO)-1,3,5-TRIAZIN-2-YL)AMINO)STILBENE-2,2'- DISULPHONATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40344f82-75ac-4734-9843-5f33465ef2ae",
            "eaa9b866-33ae-4ca6-bd88-978d56b8774e"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3c71deb7-7acf-4a8d-b589-7dfbf2ea9136",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9e162d3c-ef3a-4693-943c-d8a4b6db7fd0",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eaa9b866-33ae-4ca6-bd88-978d56b8774e",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "40344f82-75ac-4734-9843-5f33465ef2ae",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "10c3b13a-8769-42ed-be9c-6e29d4eb5c3f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f173943d-9f5e-40f1-a54f-292297133b37",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390883000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f0407e2f-ab30-42df-8eed-c7561b4db847",
          "citation": "SRS import [25E83C4F3U]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=25E83C4F3U",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390883000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e3e03673-539f-4b2b-a115-6d1ffdcd5322",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0dc26b30-8b46-b10c-819b-2d54cfed508e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=16470-24-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e8f353c9-cf2a-4e2f-9794-d354b1f27414",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ecd63f6b-27e0-4e50-babb-f7e87c26b69f",
          "id": "ecd63f6b-27e0-4e50-babb-f7e87c26b69f",
          "molfile": "\n  Marvin  01132112152D          \n\n  1  0  0  0  0  0            999 V2000\n   -3.5261   -2.4478    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 4,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 4,
            "units": "MOL RATIO",
            "uuid": "d7d78435-594b-4500-8334-ba13c012e2b0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "33986d26-3384-43cf-8ec9-f69ca8d9882d",
          "id": "33986d26-3384-43cf-8ec9-f69ca8d9882d",
          "molfile": "\n  Marvin  01132102452D          \n\n 72 77  0  0  0  0            999 V2000\n   -8.9309   -3.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2164   -2.7365    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.6289   -2.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8039   -3.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585   -1.0865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6441    0.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6441    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9296    1.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3572   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5006   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3585   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7875    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5019   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5019   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7875   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2164    0.1510    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9309    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6289   -0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8039    0.8655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441   -0.2615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151   -0.2615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296    0.9760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3585    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730    1.3885    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.2151    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5006    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862    1.3885    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0717   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3572   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -1.4990    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7697   -0.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553   -2.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717    1.3885    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    1.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6592    0.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4842    2.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585    1.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    0.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875    1.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    2.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    3.4510    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -7.5019    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2164   -0.2615    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -6.7875   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 72  2  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8 71  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 63 10  2  0  0  0  0\n 11 12  2  0  0  0  0\n 13 12  1  0  0  0  0\n 12 61  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 14 56  2  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 55 17  2  0  0  0  0\n 19 18  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 50 20  2  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 49  2  0  0  0  0\n 24 25  1  0  0  0  0\n 26 25  1  0  0  0  0\n 25 41  2  0  0  0  0\n 26 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 39 27  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 34  2  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 32 35  1  0  0  0  0\n 33 34  1  0  0  0  0\n 35 36  1  0  0  0  0\n 35 37  2  0  0  0  0\n 35 38  2  0  0  0  0\n 40 39  2  0  0  0  0\n 41 40  1  0  0  0  0\n 40 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 42 46  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 50 49  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 53  2  0  0  0  0\n 51 54  2  0  0  0  0\n 55 56  1  0  0  0  0\n 55 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 57 59  2  0  0  0  0\n 57 60  2  0  0  0  0\n 61 62  2  0  0  0  0\n 62 63  1  0  0  0  0\n 62 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 64 68  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 72 71  1  0  0  0  0\nM  CHG  4  45  -1  48  -1  67  -1  70  -1\nM  END",
          "smiles": "C(=C\\c1ccc(cc1S(=O)(=O)O)Nc2nc(Nc3ccc(cc3)S(=O)(=O)O)nc(n2)N(CC[O-])CC[O-])/c4ccc(cc4S(=O)(=O)O)Nc5nc(Nc6ccc(cc6)S(=O)(=O)O)nc(n5)N(CC[O-])CC[O-]",
          "formula": "C40H40N12O16S4",
          "atropisomerism": "No",
          "charge": -4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4f9978a3-78d2-49d7-91de-8d6f6a0e637b"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "1073.0823",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ac8f2fb4-bb50-4bd3-9d68-7e7b6b1fde18",
      "version": "3",
      "structure": {
        "id": "ea89a0c3-2def-41d3-ab86-601f9a637743",
        "molfile": "\n  Marvin  01132112082D          \n\n 76 77  0  0  0  0            999 V2000\n   -3.5261   -2.4478    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -0.3572    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3572   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3572   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -1.4990    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7697   -0.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553   -2.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717   -1.9115    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.5006   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151   -0.2615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441   -0.2615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3585   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7875    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5019   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5019   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7875   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2164    0.1510    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6289   -0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8039    0.8655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9309    0.5635    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.9296    0.9760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3585    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730    1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5006    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862    1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717    1.3885    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6592    0.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4842    2.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    1.8010    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -3.9296    1.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6441    0.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6441    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585    1.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    0.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585   -1.0865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2164   -2.7365    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.6289   -2.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8039   -3.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.9309   -3.1490    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -6.7875    1.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    2.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730    3.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2164   -0.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5261   -2.4478    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -3.5261   -2.4478    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -3.5261   -2.4478    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  4  9  2  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  2  0  0  0  0\n 10 13  1  0  0  0  0\n  4 10  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 15 20  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 22 27  2  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  2  0  0  0  0\n 28 31  1  0  0  0  0\n 25 28  1  0  0  0  0\n 21 22  1  0  0  0  0\n 20 21  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 32 33  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 32 36  1  0  0  0  0\n 18 32  1  0  0  0  0\n 14 16  1  0  0  0  0\n  8 14  1  0  0  0  0\n  2  5  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  2  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  2  0  0  0  0\n 43 44  1  0  0  0  0\n 39 44  2  0  0  0  0\n 45 46  2  0  0  0  0\n 45 47  2  0  0  0  0\n 45 48  1  0  0  0  0\n 39 45  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  2  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  2  0  0  0  0\n 54 55  1  0  0  0  0\n 50 55  2  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  2  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  2  0  0  0  0\n 61 62  1  0  0  0  0\n 57 62  2  0  0  0  0\n 63 64  2  0  0  0  0\n 63 65  2  0  0  0  0\n 63 66  1  0  0  0  0\n 60 63  1  0  0  0  0\n 56 57  1  0  0  0  0\n 55 56  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 67 68  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 67 71  1  0  0  0  0\n 53 67  1  0  0  0  0\n 49 51  1  0  0  0  0\n 43 49  1  0  0  0  0\n  3 40  1  0  0  0  0\nM  CHG  8   1   1  13  -1  31  -1  48  -1  66  -1  74   1  75   1  76   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  4   1  74  75  76\nM  SPA   1  1   1\nM  SDI   1  4   -3.9461   -2.8678   -3.9461   -2.0278\nM  SDI   1  4   -3.1061   -2.0278   -3.1061   -2.8678\nM  SMT   1 4\nM  END",
        "smiles": "C(=C\\c1ccc(cc1S(=O)(=O)[O-])Nc2nc(Nc3ccc(cc3)S(=O)(=O)[O-])nc(n2)N(CCO)CCO)/c4ccc(cc4S(=O)(=O)[O-])Nc5nc(Nc6ccc(cc6)S(=O)(=O)[O-])nc(n5)N(CCO)CCO.[Na+].[Na+].[Na+].[Na+]",
        "formula": "C40H40N12O16S4.4Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "1165.0414",
        "optical_activity": "NONE",
        "references": [
          "e3e03673-539f-4b2b-a115-6d1ffdcd5322",
          "f0407e2f-ab30-42df-8eed-c7561b4db847"
        ],
        "stereo_centers": 0
      },
      "unii": "25E83C4F3U"
    }
  ]
}