{
  "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": "298d19d4-28cb-40ec-a4a7-78d4d4e664ad",
          "code": "2-HEPTANETHIOL",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=5704",
          "code_system": "JECFA EVALUATION",
          "references": [
            "ee30cb2e-88a3-4cf0-9817-2737e7ae9d8c"
          ]
        },
        {
          "uuid": "c17d3bf3-6ab5-49a7-8646-d1ad8d8a0a1d",
          "code": "628-00-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=628-00-2",
          "code_system": "CAS",
          "references": [
            "ee30cb2e-88a3-4cf0-9817-2737e7ae9d8c",
            "f1a2e28c-2889-4672-9b23-1e410909983c"
          ]
        },
        {
          "uuid": "3a7565b1-5cdd-41df-9e51-7881327e2e10",
          "code": "C482407",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67482407",
          "code_system": "MESH",
          "references": [
            "ee30cb2e-88a3-4cf0-9817-2737e7ae9d8c"
          ]
        },
        {
          "uuid": "b90a5487-98a2-463a-89fc-c74d2499c536",
          "code": "522071",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/522071",
          "code_system": "PUBCHEM",
          "references": [
            "ee30cb2e-88a3-4cf0-9817-2737e7ae9d8c"
          ]
        },
        {
          "uuid": "1318e642-6d58-4bf0-a552-a23369c2fc02",
          "code": "LD4W307RIH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d8b25f52-b826-e8a8-951f-d86b3efeb990",
          "code": "DTXSID90978461",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90978461",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "d2aba691-ed23-4734-904c-d9e1dfb11e5a",
          "code": "1652",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1652/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "a55eb1f6-c6bc-22f5-68f1-7edab43a54d3"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d4397eaf-c83e-460f-9b8f-2b92163f5204",
          "name": "(±)-2-HEPTANETHIOL",
          "stdName": "(+/-)-2-HEPTANETHIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "03db9e1d-7a32-400b-967e-cdc816b55d3a"
          ],
          "display_name": false
        },
        {
          "uuid": "3a68bd8b-fb09-4b36-a3cc-73e9e4cd09c1",
          "name": "2-HEPTANETHIOL",
          "stdName": "2-HEPTANETHIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "113f8d78-f8bb-4cda-b859-ad9cf2a496ee",
            "1a3a5cd2-57df-412e-8732-0e4fa0d17a9a",
            "03db9e1d-7a32-400b-967e-cdc816b55d3a"
          ],
          "display_name": true
        },
        {
          "uuid": "db7e9b6a-2f94-406e-b30d-a70fdd20e17c",
          "name": "2-HEPTANETHIOL [FHFI]",
          "stdName": "2-HEPTANETHIOL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "03db9e1d-7a32-400b-967e-cdc816b55d3a"
          ],
          "display_name": false
        },
        {
          "uuid": "a4bccfb4-f4b9-41ce-bd1e-fe52b5627997",
          "name": "2-HEPTANETHIOL, (±)-",
          "stdName": "2-HEPTANETHIOL, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b2230515-2c0d-4403-b691-37bb66d4de0b"
          ],
          "display_name": false
        },
        {
          "uuid": "38ce48ab-6abb-4a7d-a7de-8652dae3d74a",
          "name": "FEMA NO. 4128",
          "stdName": "FEMA NO. 4128",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "03db9e1d-7a32-400b-967e-cdc816b55d3a"
          ],
          "display_name": false
        },
        {
          "uuid": "3f7d5b4e-5eab-490b-b1e8-44b9a68b4d39",
          "name": "HEPTAN-2-THIOL",
          "stdName": "HEPTAN-2-THIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "03db9e1d-7a32-400b-967e-cdc816b55d3a"
          ],
          "display_name": false
        },
        {
          "uuid": "f7c2e669-8db9-4473-940a-8328de2cad32",
          "name": "HEPTANE-2-THIOL",
          "stdName": "HEPTANE-2-THIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "03db9e1d-7a32-400b-967e-cdc816b55d3a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "113f8d78-f8bb-4cda-b859-ad9cf2a496ee",
          "citation": "GRAS 22",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "03db9e1d-7a32-400b-967e-cdc816b55d3a",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b2230515-2c0d-4403-b691-37bb66d4de0b",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee30cb2e-88a3-4cf0-9817-2737e7ae9d8c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390982000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "362a6ea0-8733-475b-a84c-b8a12f8d2b3c",
          "citation": "SRS import [LD4W307RIH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LD4W307RIH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390982000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2bc62662-5a41-4acd-8f4a-63015794492c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1a3a5cd2-57df-412e-8732-0e4fa0d17a9a",
          "citation": "2-HEPTANETHIOL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f1a2e28c-2889-4672-9b23-1e410909983c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a55eb1f6-c6bc-22f5-68f1-7edab43a54d3",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ecace0ff-734f-468f-9222-c7a3b0ea0e93",
          "id": "ecace0ff-734f-468f-9222-c7a3b0ea0e93",
          "molfile": "\n  Marvin  01132112142D          \n\n  8  7  0  0  0  0            999 V2000\n    6.4072   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6928   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9783   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2638   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5494   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8349   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.1204   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8349   -5.9822    0.0000 S   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  6  8  1  0  0  0  0\nM  END",
          "smiles": "CCCCCC(C)S",
          "formula": "C7H16S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "97b3a5c4-e7ed-45a3-aece-75b8268c9de1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "132.2683",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3a4f9d72-0cf5-4af4-ad4c-124b3f622f09",
      "version": "4",
      "structure": {
        "id": "a4d86be3-4e6c-4062-ab6c-96b7e56c9e9d",
        "molfile": "\n  Marvin  01132108342D          \n\n  8  7  0  0  0  0            999 V2000\n    2.1204   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8349   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5494   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2638   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9783   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6928   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4072   -4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8349   -5.9822    0.0000 S   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  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  2  8  1  0  0  0  0\nM  END",
        "smiles": "CCCCCC(C)S",
        "formula": "C7H16S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "132.2683",
        "optical_activity": "( + / - )",
        "references": [
          "362a6ea0-8733-475b-a84c-b8a12f8d2b3c",
          "2bc62662-5a41-4acd-8f4a-63015794492c"
        ],
        "stereo_centers": 1
      },
      "unii": "LD4W307RIH"
    }
  ]
}