{
  "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": "452cfef9-0f79-4059-8102-90d523da51c7",
          "code": "1975-78-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1975-78-6",
          "code_system": "CAS",
          "references": [
            "262fa83c-27e8-46e6-8e50-228f6882741b",
            "98574b0a-33ba-4625-a623-158bf3a35bff"
          ]
        },
        {
          "uuid": "1826de71-43db-420d-bb16-dc369d22a94e",
          "code": "217-830-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.016.210",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "262fa83c-27e8-46e6-8e50-228f6882741b"
          ]
        },
        {
          "uuid": "4838bdce-da41-4a86-a74a-dde8b6fa3a45",
          "code": "74791",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/74791",
          "code_system": "PUBCHEM",
          "references": [
            "262fa83c-27e8-46e6-8e50-228f6882741b"
          ]
        },
        {
          "uuid": "ee70e186-06e3-8856-83b1-cd89e5cc31bf",
          "code": "DTXSID9027449",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9027449",
          "code_system": "EPA CompTox",
          "references": [
            "a95e9b80-aa83-05f2-440c-99152b1d8f38"
          ]
        },
        {
          "uuid": "3cb1ee81-4e64-49b4-8d7d-280cda6d0a18",
          "code": "1602VQ5IVC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "838d87c9-239a-9f32-d1da-a9f9e70f1f47",
          "code": "6085",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=6085",
          "code_system": "NSC",
          "references": [
            "4b7ca522-2c59-a90e-dd63-dfb902201077"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "af6d6006-c04e-4561-883a-0457370f41b1",
          "name": "DECANENITRILE",
          "stdName": "DECANENITRILE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38061ae7-4ddc-4f6d-95f5-3df2f85682d7",
            "f3ca6964-48d3-41be-a678-6879aab394aa"
          ],
          "display_name": true
        },
        {
          "uuid": "37c09b25-c374-4520-a4ba-de7c5a3b2a4a",
          "name": "NSC-6085",
          "stdName": "NSC-6085",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38061ae7-4ddc-4f6d-95f5-3df2f85682d7",
            "f3ca6964-48d3-41be-a678-6879aab394aa"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "38061ae7-4ddc-4f6d-95f5-3df2f85682d7",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f3ca6964-48d3-41be-a678-6879aab394aa",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "262fa83c-27e8-46e6-8e50-228f6882741b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391632000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2e05b899-7657-4ed7-8310-8c390d01f29b",
          "citation": "SRS import [1602VQ5IVC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1602VQ5IVC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391632000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0b63a53a-d572-4e55-9f6a-4c960c714d95",
          "citation": "CHEMID RECORD 1975-78-6",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a95e9b80-aa83-05f2-440c-99152b1d8f38",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1975-78-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "98574b0a-33ba-4625-a623-158bf3a35bff",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4b7ca522-2c59-a90e-dd63-dfb902201077",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "15cf2c55-5bcf-4e28-8ea7-7ce4f3eb6b30",
          "id": "15cf2c55-5bcf-4e28-8ea7-7ce4f3eb6b30",
          "molfile": "\n  Marvin  01132101202D          \n\n 11 10  0  0  0  0            999 V2000\n   -3.0813    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3668    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6523    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9379    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2234    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4911    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2056    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9200    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6345    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3490    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0634   -0.0439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  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  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  3  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCC#N",
          "formula": "C10H19N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7ae92727-d3bb-44c6-9c95-e385d41780d6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "153.2649",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "500ed436-196f-4621-a0fc-789d6574a00b",
      "version": "5",
      "structure": {
        "id": "ed0e7e35-654b-4335-b73a-5e5cd04963d6",
        "molfile": "\n  Marvin  01132112162D          \n\n 11 10  0  0  0  0            999 V2000\n    4.0634   -0.0439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3490    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6345    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9200    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2056    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4911    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2234    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9379    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6523    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3668    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0813    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  3  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCC#N",
        "formula": "C10H19N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "153.2649",
        "optical_activity": "NONE",
        "references": [
          "2e05b899-7657-4ed7-8310-8c390d01f29b",
          "0b63a53a-d572-4e55-9f6a-4c960c714d95"
        ],
        "stereo_centers": 0
      },
      "unii": "1602VQ5IVC"
    }
  ]
}