{
  "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": "49243872-7ad8-4866-944e-f40f207d6625",
          "code": "638-58-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=638-58-4",
          "code_system": "CAS",
          "references": [
            "63425d78-a011-443a-9b51-518e38b7ef53",
            "e0a4b16d-680a-4ec8-b976-ab5ea2c28cad"
          ]
        },
        {
          "uuid": "069bf389-d5dd-4b6b-a1ce-637b4ab3cfcb",
          "code": "211-343-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.010.313",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "63425d78-a011-443a-9b51-518e38b7ef53"
          ]
        },
        {
          "uuid": "ea86d12d-5e60-4584-b5d9-3d62443cdf57",
          "code": "69492",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/69492",
          "code_system": "PUBCHEM",
          "references": [
            "63425d78-a011-443a-9b51-518e38b7ef53"
          ]
        },
        {
          "uuid": "a22e4bff-d5d5-a394-6c78-c2141d99c737",
          "code": "DTXSID5060934",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5060934",
          "code_system": "EPA CompTox",
          "references": [
            "48241ee6-c1b0-4d32-06d5-ae26e5c2c1be"
          ]
        },
        {
          "uuid": "fd4dc90c-8262-45d8-8b14-f294084a1b34",
          "code": "A269J8QG0O",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8cdc42ac-189a-8c00-a73a-b1e855f726b8",
          "code": "137125",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:137125",
          "code_system": "CHEBI",
          "references": [
            "c36569ef-d8a4-b253-9345-0656aa6c5f3d"
          ]
        },
        {
          "uuid": "7b61a0a2-4480-2248-4dc6-a0fccac5bec7",
          "code": "66436",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=66436",
          "code_system": "NSC",
          "references": [
            "c2160dc6-0c27-da12-8594-80dbc1d9962a"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0a4d1602-dde4-41f8-87c8-451a15fb1505",
          "name": "ARMID 14",
          "stdName": "ARMID 14",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fe476a8-7383-4728-82a1-cb80bf79b458",
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f"
          ],
          "display_name": false
        },
        {
          "uuid": "a284ebf3-054f-42fe-831c-614b6be2e36e",
          "name": "MYRISTAMIDE",
          "stdName": "MYRISTAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f",
            "91ae60e0-5483-4b30-b1a5-ceda4c4b7682"
          ],
          "display_name": true
        },
        {
          "uuid": "0f406011-7745-4211-99b9-786c2602e5a9",
          "name": "MYRISTIC ACID AMIDE",
          "stdName": "MYRISTIC ACID AMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fe476a8-7383-4728-82a1-cb80bf79b458",
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f"
          ],
          "display_name": false
        },
        {
          "uuid": "ca750e46-69c3-47ba-8f46-d59d1b40e80e",
          "name": "MYRISTIC AMIDE",
          "stdName": "MYRISTIC AMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fe476a8-7383-4728-82a1-cb80bf79b458",
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f"
          ],
          "display_name": false
        },
        {
          "uuid": "48790f73-0251-4641-8eec-dd0cbe1cc3dd",
          "name": "NSC-66436",
          "stdName": "NSC-66436",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fe476a8-7383-4728-82a1-cb80bf79b458",
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f"
          ],
          "display_name": false
        },
        {
          "uuid": "c0aa7fab-5676-406b-a8bd-5695a882ab42",
          "name": "TETRADECANAMIDE",
          "stdName": "TETRADECANAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fe476a8-7383-4728-82a1-cb80bf79b458",
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f"
          ],
          "display_name": false
        },
        {
          "uuid": "c536b860-0c6d-4fca-8671-1c69afc9e49b",
          "name": "TETRADECYLAMIDE",
          "stdName": "TETRADECYLAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fe476a8-7383-4728-82a1-cb80bf79b458",
            "70644afb-4d4b-4fef-b5b7-ddd6f722d68f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "91ae60e0-5483-4b30-b1a5-ceda4c4b7682",
          "citation": "http://www.seekchemicals.com/productshow.asp?keyword=638-58-4",
          "url": "http://www.seekchemicals.com/productshow.asp?keyword=638-58-4",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "70644afb-4d4b-4fef-b5b7-ddd6f722d68f",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7fe476a8-7383-4728-82a1-cb80bf79b458",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63425d78-a011-443a-9b51-518e38b7ef53",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390950000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ce65ac67-5faa-4f99-9819-b09f9040ff88",
          "citation": "SRS import [A269J8QG0O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=A269J8QG0O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390950000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "48241ee6-c1b0-4d32-06d5-ae26e5c2c1be",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=638-58-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "c36569ef-d8a4-b253-9345-0656aa6c5f3d",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "e0a4b16d-680a-4ec8-b976-ab5ea2c28cad",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c2160dc6-0c27-da12-8594-80dbc1d9962a",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "8a1cf8e4-0f1a-6bf5-4ce1-5539c6426e3e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "28ed1b64-d357-4e71-a5ce-de61e7ec9e36",
          "id": "28ed1b64-d357-4e71-a5ce-de61e7ec9e36",
          "molfile": "\n  Marvin  01132102142D          \n\n 16 15  0  0  0  0            999 V2000\n   -3.6777   -0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9655   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2536   -0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5416   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8480   -0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1314   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5761   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2879   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9816   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7073   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3963   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1175   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8295   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5416   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2351   -0.6895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5416   -1.9159    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  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\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCC(=O)N",
          "formula": "C14H29NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "25991a84-c40a-4648-b323-14cb89d512f3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "227.3867",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e9f8f6cc-e2ac-4f2c-81ca-c64e2f681bf8",
      "version": "7",
      "structure": {
        "id": "1eef1fc9-fa15-45f4-b1d1-bc401fa225ff",
        "molfile": "\n  Marvin  01132101462D          \n\n 16 15  0  0  0  0            999 V2000\n   -3.6777   -0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9655   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2536   -0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5416   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8480   -0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1314   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5761   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2879   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9816   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7073   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3963   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1175   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8295   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5416   -1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2351   -0.6895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5416   -1.9159    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  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\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)N",
        "formula": "C14H29NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "227.3867",
        "optical_activity": "NONE",
        "references": [
          "ce65ac67-5faa-4f99-9819-b09f9040ff88",
          "7fe476a8-7383-4728-82a1-cb80bf79b458"
        ],
        "stereo_centers": 0
      },
      "unii": "A269J8QG0O"
    }
  ]
}