{
  "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": "9eb18603-3a1f-4ce1-8cc6-055be0b8a6fb",
          "code": "1064-48-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1064-48-8",
          "code_system": "CAS",
          "references": [
            "e72b1dcc-ae4e-4f69-831b-f05b61a4b40c",
            "76a23e39-81da-4e12-8914-1945e77f087d"
          ]
        },
        {
          "uuid": "883d6276-1616-4198-9d7b-1dd1d5eb15b6",
          "code": "213-903-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.640",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e72b1dcc-ae4e-4f69-831b-f05b61a4b40c"
          ]
        },
        {
          "uuid": "82dd6301-494e-a693-d244-42a1b8ea9dfc",
          "code": "8004",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8004",
          "code_system": "HSDB",
          "references": [
            "5168b6b9-0848-ee42-90d1-858718959520"
          ]
        },
        {
          "uuid": "d7380edf-2951-3748-6fda-5031a019851d",
          "code": "DTXSID1024415",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1024415",
          "code_system": "EPA CompTox",
          "references": [
            "fa3cb1bc-d96f-2bc8-7a88-11c4efdee1c0"
          ]
        },
        {
          "uuid": "6a6c9e60-5f9e-4f16-a4a1-5c59f8618d26",
          "code": "SZT789770M",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1bf0e55e-379e-4c19-c93d-b54e0b5bb9b6",
          "code": "86230",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:86230",
          "code_system": "CHEBI",
          "references": [
            "6ee408db-6527-8d46-0279-ba5f0a2a3eea"
          ]
        },
        {
          "uuid": "198437b9-9ee4-a34f-5d6f-d8ed8a488a4a",
          "code": "Amido black 10B",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Amido_black_10B",
          "code_system": "WIKIPEDIA",
          "references": [
            "14d312c5-e52b-cfe5-fc49-f2f36e7cca1c"
          ]
        },
        {
          "uuid": "0630d9ee-e61a-b919-b41d-d4919dd9cbd4",
          "code": "7820",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=7820",
          "code_system": "NSC",
          "references": [
            "de54df1a-c6ff-c95d-687d-b8ccd872f8ba"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ff7d3fbf-e3e9-49dc-92d7-70cecb54a0a6",
          "name": "2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY-3-((4-NITROPHENYL)AZO)-6-(PHENYLAZO)-, DISODIUM SALT",
          "stdName": "2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY-3-((4-NITROPHENYL)AZO)-6-(PHENYLAZO)-, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "979f0c4f-cf32-4d7c-9bd2-a2fbe37bde23",
          "name": "2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY-3-(2-(4-NITROPHENYL)DIAZENYL)-6-(2-PHENYLDIAZENYL)-, SODIUM SALT (1:2)",
          "stdName": "2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY-3-(2-(4-NITROPHENYL)DIAZENYL)-6-(2-PHENYLDIAZENYL)-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de39b53f-9d72-4b52-9591-7c15775dcf79",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "0eee53df-ce6a-4b67-af2e-67aa5e04e7e5",
          "name": "4-AMINO-5-HYDROXY-3-((4-NITROPHENYL)AZO)-6-(PHENYLAZO)-2,7-NAPHTH- ALENEDISULFONIC ACID, DISODIUM SALT",
          "stdName": "4-AMINO-5-HYDROXY-3-((4-NITROPHENYL)AZO)-6-(PHENYLAZO)-2,7-NAPHTH- ALENEDISULFONIC ACID, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "f866451f-d635-4988-963f-4ce8b9765904",
          "name": "ACID BLACK 1",
          "stdName": "ACID BLACK 1",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "346858e1-811d-4329-b471-f6d4597d85c6",
            "def0b734-55ee-4822-8084-ffee8c9fc19d",
            "a5278377-57e2-423d-87e0-f68f1078b9f3"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d61449a9-5167-4233-916d-494ce71f69d4",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "1036b437-6750-4496-88d1-cc80b3a36277",
          "name": "AMIDO BLACK",
          "stdName": "AMIDO BLACK",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "1d39986a-03ee-4082-9145-da838552794c",
          "name": "C.I. 20470",
          "stdName": "C.I. 20470",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "c130c9b9-7a43-461b-9304-08f6ed736105",
          "name": "C.I. ACID BLACK 1",
          "stdName": "C.I. ACID BLACK 1",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "705aafc1-d293-4e60-8079-711bcef6384a",
          "name": "C.I. ACID BLACK 1, DISODIUM SALT",
          "stdName": "C.I. ACID BLACK 1, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "a7379f78-3ef8-4219-aa38-aea5efaef579",
          "name": "CI 20470",
          "stdName": "CI 20470",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "dbc460f4-2925-41df-97d8-f9b07798eb64",
            "346858e1-811d-4329-b471-f6d4597d85c6",
            "791dda7c-eb51-4e61-b60b-8c254a7f9c98"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "149eeb36-2f0a-467e-a8f3-beafc390e5c2",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "69a57916-58f0-4f7b-b2e2-f4442d35ed0b",
          "name": "D&C BLACK NO. 1 (DELISTED)",
          "stdName": "D&C BLACK NO. 1 (DELISTED)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "346858e1-811d-4329-b471-f6d4597d85c6",
            "fbe8d7df-c073-4c60-9d2e-511da61fdb63"
          ],
          "display_name": false
        },
        {
          "uuid": "66e7d653-935c-4f30-a9cc-cec4764c7d63",
          "name": "KURO401",
          "stdName": "KURO401",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "820dd6d3-dc5e-482b-ad11-9ae41f0cc528",
            "346858e1-811d-4329-b471-f6d4597d85c6",
            "84202114-1b58-4645-a90d-bc2d00ec6189"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "c491d9f1-0206-45e2-899d-7dabdc0a89b4",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "9c02c7f1-8a13-43b1-90c4-8cf12a04f958",
          "name": "NAPHTHOL BLUE BLACK",
          "stdName": "NAPHTHOL BLUE BLACK",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3d53d0-121d-4dde-a6f0-3d4e183d11c7",
            "56be04ac-8706-4ce8-91a9-02e3b11aa01b",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": true
        },
        {
          "uuid": "694f87d5-2bbd-4127-92f1-0f107c116e12",
          "name": "NAPHTHOL BLUE BLACK [II]",
          "stdName": "NAPHTHOL BLUE BLACK [II]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56be04ac-8706-4ce8-91a9-02e3b11aa01b",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "f86f95fb-c49f-4bda-a6a8-4a7e4f2aa401",
          "name": "NSC-7820",
          "stdName": "NSC-7820",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99492a58-3153-4113-a81f-e2f5f8110b94",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        },
        {
          "uuid": "c6415ddc-80e6-4968-a18b-9ee96df66412",
          "name": "SODIUM 4-AMINO-5-HYDROXY-3-(4-NITROPHENYLAZO)-6-(PHENYLAZO)NAPHTHALENE-2,7-DISULPHONATE",
          "stdName": "SODIUM 4-AMINO-5-HYDROXY-3-(4-NITROPHENYLAZO)-6-(PHENYLAZO)NAPHTHALENE-2,7-DISULPHONATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
            "346858e1-811d-4329-b471-f6d4597d85c6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "fbe8d7df-c073-4c60-9d2e-511da61fdb63",
          "citation": "CFR",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "346858e1-811d-4329-b471-f6d4597d85c6",
          "citation": "CFR",
          "doc_type": "CFR",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72c91b26-c02d-4be1-98ca-d5e75611f2f7",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56be04ac-8706-4ce8-91a9-02e3b11aa01b",
          "citation": "SA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "de39b53f-9d72-4b52-9591-7c15775dcf79",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dbc460f4-2925-41df-97d8-f9b07798eb64",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a5278377-57e2-423d-87e0-f68f1078b9f3",
          "citation": "personal care products coun",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "820dd6d3-dc5e-482b-ad11-9ae41f0cc528",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "99492a58-3153-4113-a81f-e2f5f8110b94",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e72b1dcc-ae4e-4f69-831b-f05b61a4b40c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390873000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "05ca1f0b-7c54-4c7f-96da-132ca262c261",
          "citation": "SRS import [SZT789770M]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=SZT789770M",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390873000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "791dda7c-eb51-4e61-b60b-8c254a7f9c98",
          "citation": "CI 20470 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3b3d53d0-121d-4dde-a6f0-3d4e183d11c7",
          "citation": "NAPHTHOL BLUE BLACK [II]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "def0b734-55ee-4822-8084-ffee8c9fc19d",
          "citation": "ACID BLACK 1 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "84202114-1b58-4645-a90d-bc2d00ec6189",
          "citation": "KURO401 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5168b6b9-0848-ee42-90d1-858718959520",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+1064-48-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "fa3cb1bc-d96f-2bc8-7a88-11c4efdee1c0",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1064-48-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "14d312c5-e52b-cfe5-fc49-f2f36e7cca1c",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "76a23e39-81da-4e12-8914-1945e77f087d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6ee408db-6527-8d46-0279-ba5f0a2a3eea",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "de54df1a-c6ff-c95d-687d-b8ccd872f8ba",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "09efe042-41c7-4780-b9c9-6286cd563ab9",
          "id": "09efe042-41c7-4780-b9c9-6286cd563ab9",
          "molfile": "\n  Marvin  01132100462D          \n\n  1  0  0  0  0  0            999 V2000\n   13.1415   -5.3578    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": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "4565b027-d1cd-47ee-8737-98acd7c68db7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "75eeb851-de99-4ff2-b952-68ba035fd207",
          "id": "75eeb851-de99-4ff2-b952-68ba035fd207",
          "molfile": "\n  Marvin  01132106072D          \n\n 39 42  0  0  0  0            999 V2000\n    8.7717   -5.4260    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.7717   -6.2511    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.0571   -6.6636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4862   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2006   -6.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9151   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9151   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6296   -7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6296   -8.7261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3441   -9.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3441   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0586  -10.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7730   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4875  -10.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2020   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2020   -9.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9165   -8.7261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9165   -7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6311   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3455   -7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0600   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0600   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3455   -6.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6311   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4875   -8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4875   -7.9012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7730   -9.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0586   -8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0586   -7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9165  -10.3762    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2651   -9.6285    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7030  -11.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6917  -10.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6296  -10.3762    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8543  -10.6584    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.8432  -11.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2809   -9.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2006   -7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4862   -7.4887    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  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n 39  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 38  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  3  0  0  0\n 10 11  1  0  0  0  0\n 28 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 11 34  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 27 13  2  0  0  0  0\n 14 15  2  0  0  0  0\n 16 15  1  0  0  0  0\n 15 30  1  0  0  0  0\n 16 17  2  3  0  0  0\n 25 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 24  2  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 26  2  0  0  0  0\n 27 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  2  0  0  0  0\n 30 33  2  0  0  0  0\n 34 35  1  0  0  0  0\n 34 36  2  0  0  0  0\n 34 37  2  0  0  0  0\n 38 39  1  0  0  0  0\nM  CHG  4   1  -1   2   1  31  -1  35  -1\nM  END",
          "smiles": "c1ccc(cc1)NN=c2c(cc3=c(c(=N)c(=NNc4ccc(cc4)[N+](=O)[O-])c(c3)S(=O)(=O)[O-])c2=O)S(=O)(=O)[O-]",
          "formula": "C22H14N6O9S2",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1d468fa2-c640-4652-9ffc-c172ecfcdff2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "570.5144",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a8a47b3e-3437-4f76-b058-c6916a790ecc",
      "version": "10",
      "structure": {
        "id": "6d8ea8c8-49ec-4b5a-9414-8751829e9552",
        "molfile": "\n  Marvin  01132105412D          \n\n 41 42  0  0  0  0            999 V2000\n   13.1415   -5.3578    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.7730   -9.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7730   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0586  -10.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3441   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6296  -10.3762    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8432  -11.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2809   -9.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8543  -10.6584    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.3441   -9.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0586   -8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0586   -7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6296   -8.7261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6296   -7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9151   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9151   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2006   -6.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4862   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7717   -6.2511    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.7717   -5.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0571   -6.6636    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.4862   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2006   -7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4875  -10.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2020   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9165  -10.3762    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7030  -11.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6917  -10.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2651   -9.6285    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.2020   -9.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4875   -8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4875   -7.9012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9165   -8.7261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9165   -7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6311   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3455   -7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0600   -7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0600   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3455   -6.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6311   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1415   -5.3578    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  2  0  0  0  0\n  6  9  1  0  0  0  0\n 10  5  1  0  0  0  0\n 11 10  2  0  0  0  0\n  2 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  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  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 22 18  2  0  0  0  0\n 23 22  1  0  0  0  0\n 15 23  2  0  0  0  0\n  3 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  2  0  0  0  0\n 26 29  1  0  0  0  0\n 30 25  1  0  0  0  0\n 31 30  2  0  0  0  0\n  2 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 30 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  1  0  0  0  0\n 39 38  2  0  0  0  0\n 40 39  1  0  0  0  0\n 35 40  2  0  0  0  0\nM  CHG  6   1   1   9  -1  19   1  21  -1  29  -1  41   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  41\nM  SPA   1  1   1\nM  SDI   1  4   12.7215   -5.7778   12.7215   -4.9378\nM  SDI   1  4   13.5615   -4.9378   13.5615   -5.7778\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(cc1)/N=N/c2c(cc3cc(c(c(c3c2O)N)/N=N/c4ccc(cc4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C22H14N6O9S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "616.4939",
        "optical_activity": "NONE",
        "references": [
          "05ca1f0b-7c54-4c7f-96da-132ca262c261",
          "de39b53f-9d72-4b52-9591-7c15775dcf79"
        ],
        "stereo_centers": 0
      },
      "unii": "SZT789770M"
    }
  ]
}