{
  "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": "38512ecc-db29-41a9-9618-c790610e7b34",
          "code": "68391-30-0",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68391-30-0",
          "code_system": "CAS",
          "references": [
            "b02a0bf4-6190-45d4-be17-ded12cf0674e",
            "5013a227-bf50-4bd7-a7fb-6e877ba67b4c"
          ]
        },
        {
          "uuid": "71d1d049-22c5-4c94-8be9-855a1023c245",
          "code": "269-941-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.063.564",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b02a0bf4-6190-45d4-be17-ded12cf0674e"
          ]
        },
        {
          "uuid": "4f675c26-ecf4-e23c-7b89-870fe29dacd3",
          "code": "DTXSID10879784",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10879784",
          "code_system": "EPA CompTox",
          "references": [
            "25841539-8817-a6b0-5e3c-6b0379a720b9"
          ]
        },
        {
          "uuid": "171e4e72-1b90-3bf0-2f1e-7cb9f3dfff30",
          "code": "110099",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/110099",
          "code_system": "PUBCHEM",
          "references": [
            "836bc052-b18a-14af-0368-7cfc1fe5b9d6"
          ]
        },
        {
          "uuid": "16fc1ad4-fd67-4b28-83f6-3dcd6b9a70ab",
          "code": "ES19W9WI76",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "bea310cb-f0b5-4d5b-914f-1a4b7aa7e883",
          "name": "2-NAPHTHALENAMINIUM, 7-HYDROXY-8-(2-(2-METHOXYPHENYL)DIAZENYL)-N,N,N-TRIMETHYL-, CHLORIDE (1:1)",
          "stdName": "2-NAPHTHALENAMINIUM, 7-HYDROXY-8-(2-(2-METHOXYPHENYL)DIAZENYL)-N,N,N-TRIMETHYL-, CHLORIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0123c08-c5f8-4729-b913-6804b1f6a418",
            "797e191f-b32c-44b9-9f01-82e81ecdd9dd"
          ],
          "display_name": false
        },
        {
          "uuid": "9fa98e8d-5f52-41f8-8ff9-99ab36879552",
          "name": "ARIANOR MADDER RED 306003",
          "stdName": "ARIANOR MADDER RED 306003",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "797e191f-b32c-44b9-9f01-82e81ecdd9dd",
            "ce7f7b37-aefa-4890-88d7-63c2e6f0241e"
          ],
          "display_name": false
        },
        {
          "uuid": "a1dde8e1-85bd-45de-9188-173d38a95ecd",
          "name": "BASIC RED 76",
          "stdName": "BASIC RED 76",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "797e191f-b32c-44b9-9f01-82e81ecdd9dd",
            "f0446627-1867-4b59-bd00-98f78949d70d",
            "ce7f7b37-aefa-4890-88d7-63c2e6f0241e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "eece402b-a8b4-4467-911b-7625f1453ddc",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fe58ab5c-9677-486c-9402-93f345146420",
          "name": "C.I. 12245",
          "stdName": "C.I. 12245",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0123c08-c5f8-4729-b913-6804b1f6a418",
            "797e191f-b32c-44b9-9f01-82e81ecdd9dd"
          ],
          "display_name": false
        },
        {
          "uuid": "776b65b4-c87e-4f8a-b4d9-2f28e679b9f9",
          "name": "C.I. BASIC RED 76",
          "stdName": "C.I. BASIC RED 76",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0123c08-c5f8-4729-b913-6804b1f6a418",
            "797e191f-b32c-44b9-9f01-82e81ecdd9dd"
          ],
          "display_name": false
        },
        {
          "uuid": "dc36aefa-b014-40f3-bcef-eb7e1606c8cd",
          "name": "JAROCOL MADDER RED",
          "stdName": "JAROCOL MADDER RED",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "797e191f-b32c-44b9-9f01-82e81ecdd9dd",
            "ce7f7b37-aefa-4890-88d7-63c2e6f0241e"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ce7f7b37-aefa-4890-88d7-63c2e6f0241e",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "797e191f-b32c-44b9-9f01-82e81ecdd9dd",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f0123c08-c5f8-4729-b913-6804b1f6a418",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b02a0bf4-6190-45d4-be17-ded12cf0674e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391866000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d8a558fd-c2a6-4282-8015-a7ffab652d3d",
          "citation": "SRS import [ES19W9WI76]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ES19W9WI76",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391866000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f0446627-1867-4b59-bd00-98f78949d70d",
          "citation": "BASIC RED 76 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "836bc052-b18a-14af-0368-7cfc1fe5b9d6",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "5013a227-bf50-4bd7-a7fb-6e877ba67b4c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "25841539-8817-a6b0-5e3c-6b0379a720b9",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "4ab55f7e-f5b2-4fb6-8cf9-5f617dd29e8d",
          "id": "4ab55f7e-f5b2-4fb6-8cf9-5f617dd29e8d",
          "molfile": "\n  Marvin  01132103542D          \n\n  1  0  0  0  0  0            999 V2000\n    3.5244   -5.2324    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "469c0021-6e4f-4fe7-9686-42f8386346d1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "7c6993dc-e21a-4b9a-965e-f9ad25dd5a93",
          "id": "7c6993dc-e21a-4b9a-965e-f9ad25dd5a93",
          "molfile": "\n  Marvin  01132106272D          \n\n 25 27  0  0  0  0            999 V2000\n    7.2134   -3.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -2.9766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -1.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -3.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -4.2271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -5.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0509   -5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7613   -5.0621    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.0509   -6.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -6.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -6.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -6.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -6.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -5.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5030   -5.0621    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    6.3244   -5.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6888   -5.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3576   -4.1730    0.0000 C   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  4  3  1  0  0  0  0\n  3  8  2  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  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 21 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 16 21  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 22 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 22  1  0  0  0  0\nM  CHG  2  13  -1  22   1\nM  END",
          "smiles": "C[N+](C)(C)c1ccc2ccc(c(c2c1)/N=N/c3ccccc3OC)[O-]",
          "formula": "C20H21N3O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "88e52a31-abf2-41ae-b286-6c35121b7753"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "335.4004",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "64b644b0-49e3-4526-acde-0275ffd8a830",
      "version": "9",
      "structure": {
        "id": "4e5b1cc7-3bff-46cd-9c7f-ef51abe90235",
        "molfile": "\n  Marvin  01132104052D          \n\n 26 27  0  0  0  0            999 V2000\n    3.5244   -5.2324    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    9.3405   -5.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -4.2271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -3.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -2.9766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -3.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -1.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -5.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5030   -5.0621    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.3244   -5.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6888   -5.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3576   -4.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2134   -6.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9238   -6.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6301   -6.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3405   -6.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0509   -6.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0509   -5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7613   -5.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  6  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12  5  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13  2  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 16  1  0  0  0  0\n 15 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 13  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 25  2  2  0  0  0  0\n 24 25  1  0  0  0  0\n 26 25  1  0  0  0  0\nM  CHG  2   1  -1  16   1\nM  END",
        "smiles": "C[N+](C)(C)c1ccc2ccc(c(c2c1)/N=N/c3ccccc3OC)O.[Cl-]",
        "formula": "C20H22N3O2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "371.8613",
        "optical_activity": "NONE",
        "references": [
          "f0123c08-c5f8-4729-b913-6804b1f6a418",
          "d8a558fd-c2a6-4282-8015-a7ffab652d3d"
        ],
        "stereo_centers": 0
      },
      "unii": "ES19W9WI76"
    }
  ]
}