{
  "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": "eea839d3-e587-4950-bf17-8db3b6416be6",
          "code": "4474-24-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4474-24-2",
          "code_system": "CAS",
          "references": [
            "670c087e-7e3e-4a0d-b922-71d90f2e4669",
            "f09299c3-cfe3-455b-935c-64ed6ecb0920"
          ]
        },
        {
          "uuid": "5bd48d14-293d-42e1-b641-401b3f7ee40f",
          "code": "224-748-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.022.500",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "670c087e-7e3e-4a0d-b922-71d90f2e4669"
          ]
        },
        {
          "uuid": "2984d222-7ce3-41a8-b49b-f85c5352352e",
          "code": "20551",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20551",
          "code_system": "PUBCHEM",
          "references": [
            "670c087e-7e3e-4a0d-b922-71d90f2e4669"
          ]
        },
        {
          "uuid": "3249cc5d-6592-5bfd-454a-3f2acf7ac601",
          "code": "DTXSID2041705",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2041705",
          "code_system": "EPA CompTox",
          "references": [
            "2803d9d2-1aad-5250-d2d8-34536b11d838"
          ]
        },
        {
          "uuid": "c955a12f-0db0-43c6-8792-20049e57dd0f",
          "code": "ET8107F56D",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "4d3f08fa-9d0f-b164-0742-44a41fb649f0",
          "code": "2563676",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2563676/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ce627d45-79f8-cafa-f7f0-78958cc51506"
          ]
        },
        {
          "uuid": "c125a913-f557-8357-3c70-22b2cf23d8b3",
          "code": "ET8107F56D",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=ET8107F56D",
          "code_system": "DAILYMED",
          "references": [
            "e398dbbf-1e4f-8794-fdbe-296e8394ec3e"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "d80aa9eb-f18e-49c3-9b87-dd8a63fa67e9",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "d93969a5-71ee-4ab5-aaaa-19de26b7f291",
            "refuuid": "e36dc15d-da27-482f-a497-2caf80dcd5f0",
            "name": "ACID BLUE 80 FREE ACID",
            "unii": "3C2U6FZ555",
            "linking_id": "3C2U6FZ555",
            "ref_pname": "ACID BLUE 80 FREE ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6a78ced0-8a92-4776-a3a1-3b31377ed43c",
          "name": "1,4-BIS((2,4,6-TRIMETHYL-3-(SODIOOXYSULFONYL)PHENYL)AMINO)ANTHRACENE-9,10-DIONE",
          "stdName": "1,4-BIS((2,4,6-TRIMETHYL-3-(SODIOOXYSULFONYL)PHENYL)AMINO)ANTHRACENE-9,10-DIONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "02f458dd-7c7b-4219-996e-2cafcf411c0e",
          "name": "2-MESITYLENESULFONIC ACID, 4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)DI-, DISODIUM SALT",
          "stdName": "2-MESITYLENESULFONIC ACID, 4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)DI-, DISODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "c6620609-26d2-4ba5-8fe2-2d9978cdec99",
          "name": "3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS(IMINO))BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "stdName": "3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS(IMINO))BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "255fe4ed-9388-4fd3-a20a-e9ebb189151d",
          "name": "3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BISIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "stdName": "3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BISIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "c21f11a8-ed2c-4ed0-a8bb-823c092a782a",
          "name": "3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "stdName": "3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "c38bdd7d-2803-4a35-8ddc-0921d1e3b8e1",
          "name": "3,3'-(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYLBIS(IMINO))BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "stdName": "3,3'-(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYLBIS(IMINO))BIS(2,4,6-TRIMETHYLBENZENESULFONIC ACID SODIUM) SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "a7deff7c-2259-4575-b21b-ba278dd0de46",
          "name": "ACID ANTHRAQUINONE BRILLIANT BLUE",
          "stdName": "ACID ANTHRAQUINONE BRILLIANT BLUE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "d5305369-b7e9-4b37-9ece-17dc11738a5b",
          "name": "ACID BLUE 80",
          "stdName": "ACID BLUE 80",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": true
        },
        {
          "uuid": "4fa20c11-952e-459d-b88e-26b4a5136cf9",
          "name": "ACID BRILLIANT BLUE ANTHRAQUINONE",
          "stdName": "ACID BRILLIANT BLUE ANTHRAQUINONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "7aa795ff-388b-4d4f-b6b9-8d09eb1bf3e0",
          "name": "ACID BRILLIANT BLUE RAW",
          "stdName": "ACID BRILLIANT BLUE RAW",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "6663ae35-65a6-4f53-a310-8150448a6760",
          "name": "ACID BRILLIANT BLUE RAWL",
          "stdName": "ACID BRILLIANT BLUE RAWL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "67930579-ae8a-4231-b883-d333c5ebb6b8",
          "name": "ACID MILLING BLUE RAW",
          "stdName": "ACID MILLING BLUE RAW",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "3dff0cba-ccff-42f5-a1b5-883bdf96dff7",
          "name": "ALIZARINE FAST BLUE R",
          "stdName": "ALIZARINE FAST BLUE R",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "02d0d649-abdd-4692-91d4-bc2bc1c4aa2a",
          "name": "ALIZARINE MILLING BLUE R",
          "stdName": "ALIZARINE MILLING BLUE R",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "727d7b11-8a6c-4dde-ac68-89a3c95ca004",
          "name": "BENZENESULFONIC ACID, 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(2,4,6-TRIMETHYL-, DISODIUM SALT",
          "stdName": "BENZENESULFONIC ACID, 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(2,4,6-TRIMETHYL-, DISODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "8beee486-c799-43a9-9950-0c9fcd17b4bb",
          "name": "BENZENESULFONIC ACID, 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(2,4,6-TRIMETHYL-, SODIUM SALT (1:2)",
          "stdName": "BENZENESULFONIC ACID, 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(2,4,6-TRIMETHYL-, SODIUM SALT (1:2)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "d5b66f82-7d8d-4dd5-a156-2200a497ef82",
          "name": "BLUE RAW",
          "stdName": "BLUE RAW",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "268233e4-b2fa-4147-86a9-a80165cc25d5",
          "name": "BRILLIANT ALIZARINE MILLING BLUE BL",
          "stdName": "BRILLIANT ALIZARINE MILLING BLUE BL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "c09fc2b1-8299-4faa-9aba-f8f098b88616",
          "name": "BRILLIANT BLUE ANTHRAQUINONE",
          "stdName": "BRILLIANT BLUE ANTHRAQUINONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "16497664-6c4c-4d86-9084-481fbdc05d8b",
          "name": "C.I. 61585",
          "stdName": "C.I. 61585",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "497233e6-019f-462c-9c36-99c401a22076",
          "name": "C.I. ACID BLUE 80",
          "stdName": "C.I. ACID BLUE 80",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2bf2a86f-787d-4f86-ba81-f5c526566fdd"
          ],
          "display_name": false
        },
        {
          "uuid": "7d16aebd-65f4-4217-aaa4-4b51d7420271",
          "name": "DIACID BRILLIANT SKY BLUE BW",
          "stdName": "DIACID BRILLIANT SKY BLUE BW",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "08e944a6-9aaf-4095-a4c1-f98179a446f7",
          "name": "DISODIUM 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONATE)",
          "stdName": "DISODIUM 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONATE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72be3643-27ca-4c72-bc61-fa813d747c81"
          ],
          "display_name": false
        },
        {
          "uuid": "bb20607d-6ebc-4795-a768-da0a4d59c0c0",
          "name": "DISODIUM 3,3'-((9,10-DIOXO-9,10-DIHYDROANTHRACENE-1,4-DIYL)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONATE)",
          "stdName": "DISODIUM 3,3'-((9,10-DIOXO-9,10-DIHYDROANTHRACENE-1,4-DIYL)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULFONATE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b217f5cf-e050-464d-9b56-ba95ec2f95bb"
          ],
          "display_name": false
        },
        {
          "uuid": "edc74711-b196-4609-960f-e99619bd61f3",
          "name": "DISODIUM 3-((9,10-DIOXO-4-(2,4,6-TRIMETHYL-3-SULFONATOANILINO)ANTHRACEN-1-YL)AMINO)-2,4,6-TRIMETHYLBENZENESULFONATE",
          "stdName": "DISODIUM 3-((9,10-DIOXO-4-(2,4,6-TRIMETHYL-3-SULFONATOANILINO)ANTHRACEN-1-YL)AMINO)-2,4,6-TRIMETHYLBENZENESULFONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7e8a3e87-195a-4abe-8435-ace70f5f3d9b"
          ],
          "display_name": false
        },
        {
          "uuid": "388e2bed-e777-4798-ad12-fd4b370a795f",
          "name": "J65.272E",
          "stdName": "J65.272E",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb61834d-a15c-4e3d-8988-99c1f83f815d"
          ],
          "display_name": false
        },
        {
          "uuid": "3797f404-3d2c-454e-b374-025b019607dc",
          "name": "NAPHTHAZINE BLUE BL",
          "stdName": "NAPHTHAZINE BLUE BL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "ccb306fb-5ec6-487a-b23a-dc2e966723e6",
          "name": "SODIUM 3,3'-(9,10-DIOXOANTHRACENE-1,4-DIYLDIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULPHONATE)",
          "stdName": "SODIUM 3,3'-(9,10-DIOXOANTHRACENE-1,4-DIYLDIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULPHONATE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72be3643-27ca-4c72-bc61-fa813d747c81"
          ],
          "display_name": false
        },
        {
          "uuid": "07b5768c-18ad-427f-a5bc-d1fde5727d8c",
          "name": "WEAK ACID BRILLIANT BLUE RAW",
          "stdName": "WEAK ACID BRILLIANT BLUE RAW",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        },
        {
          "uuid": "2584a757-4013-4d2a-b55a-2f7870131e12",
          "name": "WEAK ACID BRILLIANT BLUE RAWL",
          "stdName": "WEAK ACID BRILLIANT BLUE RAWL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9546d755-885d-4d19-9fd9-3b89c53fc20c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "2bf2a86f-787d-4f86-ba81-f5c526566fdd",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9546d755-885d-4d19-9fd9-3b89c53fc20c",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb61834d-a15c-4e3d-8988-99c1f83f815d",
          "citation": "http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J65.272E",
          "url": "http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J65.272E",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72be3643-27ca-4c72-bc61-fa813d747c81",
          "citation": "http://chem.sis.nlm.nih.gov/chemidplus/rn/4474-24-2",
          "url": "http://chem.sis.nlm.nih.gov/chemidplus/rn/4474-24-2",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7e8a3e87-195a-4abe-8435-ace70f5f3d9b",
          "citation": "http://pubchem.ncbi.nlm.nih.gov/compound/20551#section=Top",
          "url": "http://pubchem.ncbi.nlm.nih.gov/compound/20551#section=Top",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b217f5cf-e050-464d-9b56-ba95ec2f95bb",
          "citation": "http://www.chemspider.com/Chemical-Structure.21172053.html?rid=9316a731-373a-469e-a968-b1f8847f76b7",
          "url": "http://www.chemspider.com/Chemical-Structure.21172053.html?rid=9316a731-373a-469e-a968-b1f8847f76b7",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "670c087e-7e3e-4a0d-b922-71d90f2e4669",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392140000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6d44481b-d30f-49dc-9f01-b7f7e463afa1",
          "citation": "SRS import [ET8107F56D]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ET8107F56D",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392140000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2803d9d2-1aad-5250-d2d8-34536b11d838",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4474-24-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ce627d45-79f8-cafa-f7f0-78958cc51506",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "f09299c3-cfe3-455b-935c-64ed6ecb0920",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e398dbbf-1e4f-8794-fdbe-296e8394ec3e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2e5bfd0f-2594-4006-b249-a1cb87b22e9a",
          "id": "2e5bfd0f-2594-4006-b249-a1cb87b22e9a",
          "molfile": "\n  Marvin  01132102302D          \n\n  1  0  0  0  0  0            999 V2000\n    7.6773    2.5937    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": "f1aac436-71e8-46de-a0b6-cf309057c24d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e903a3ad-df36-44ec-93b1-8b661a224be7",
          "id": "e903a3ad-df36-44ec-93b1-8b661a224be7",
          "molfile": "\n  Marvin  01132112032D          \n\n 44 48  0  0  0  0            999 V2000\n    6.6692   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -0.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3698   -0.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3698    0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0833    0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606    0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471    0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333    0.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471   -0.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333   -0.6852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9554   -1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9554   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2418   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2418   -3.9880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471   -4.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -3.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3781   -4.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3781   -5.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0833   -5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606   -5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471   -5.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333   -5.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606   -6.4575    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606   -7.2777    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4810   -6.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8358   -6.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5197   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -3.9880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0970   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3834   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6743   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6743   -1.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3834   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0970   -1.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -0.6852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5197   -1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606    1.7888    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606    2.6091    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4810    1.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8273    1.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  9  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  2  0  0  0  0\n 41  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 40 11  2  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 29 14  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 23  2  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 20  2  0  0  0  0\n 23 22  1  0  0  0  0\n 25 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 25 28  2  0  0  0  0\n 29 30  1  0  0  0  0\n 29 40  1  0  0  0  0\n 31 30  2  0  0  0  0\n 30 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 32 37  2  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 36 35  2  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  2  0  0  0  0\n 40 38  1  0  0  0  0\n 41 42  1  0  0  0  0\n 41 43  2  0  0  0  0\n 41 44  2  0  0  0  0\nM  CHG  2  26  -1  42  -1\nM  END",
          "smiles": "Cc1cc(C)c(c(C)c1Nc2ccc(c3c2C(=O)c4ccccc4C3=O)Nc5c(C)cc(C)c(c5C)S(=O)(=O)[O-])S(=O)(=O)[O-]",
          "formula": "C32H28N2O8S2",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0111bddb-a441-40cd-b63b-098db071eb3f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "632.7067",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6a21a321-fb36-4fce-9475-a71d4c640f85",
      "version": "5",
      "structure": {
        "id": "f349496f-d92a-46b8-9b99-f18a2689c1ed",
        "molfile": "\n  Marvin  01132112372D          \n\n 46 48  0  0  0  0            999 V2000\n    5.2418   -3.9880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2418   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5197   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5197   -1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333   -0.6852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471   -0.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471    0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333    0.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606    0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606    1.7888    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4810    1.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8273    1.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606    2.6091    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.3698    0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0833    0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3698   -0.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -0.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9554   -1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9554   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -0.6852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0970   -1.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0970   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8106   -3.9880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3834   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6743   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6743   -1.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3834   -1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471   -4.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9471   -5.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2333   -5.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606   -5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606   -6.4575    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4810   -6.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8358   -6.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6606   -7.2777    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.3781   -5.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0833   -5.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3781   -4.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -3.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6692   -3.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6773    2.5937    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    7.6428   -7.4007    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n  8 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  2  0  0  0  0\n 11 14  1  0  0  0  0\n 10 15  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n  7 18  1  0  0  0  0\n  5 20  2  0  0  0  0\n 21 20  1  0  0  0  0\n  2 21  2  0  0  0  0\n  4 22  1  0  0  0  0\n 23 22  2  0  0  0  0\n 22 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  2  0  0  0  0\n  3 26  1  0  0  0  0\n 25 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 31 30  1  0  0  0  0\n 24 31  2  0  0  0  0\n  1 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 34 33  1  0  0  0  0\n 33 35  1  0  0  0  0\n 36 35  1  0  0  0  0\n 36 37  2  0  0  0  0\n 36 38  2  0  0  0  0\n 36 39  1  0  0  0  0\n 35 40  2  0  0  0  0\n 41 40  1  0  0  0  0\n 42 40  1  0  0  0  0\n 43 42  2  0  0  0  0\n 44 43  1  0  0  0  0\n 32 43  1  0  0  0  0\nM  CHG  4  14  -1  39  -1  45   1  46   1\nM  END",
        "smiles": "Cc1cc(C)c(c(C)c1Nc2ccc(c3c2C(=O)c4ccccc4C3=O)Nc5c(C)cc(C)c(c5C)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C32H28N2O8S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "678.6862",
        "optical_activity": "NONE",
        "references": [
          "6d44481b-d30f-49dc-9f01-b7f7e463afa1",
          "2bf2a86f-787d-4f86-ba81-f5c526566fdd"
        ],
        "stereo_centers": 0
      },
      "unii": "ET8107F56D"
    }
  ]
}