{
  "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": "5acbaf5c-555b-4f98-9096-f637e31c54e3",
          "code": "14246-53-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=14246-53-8",
          "code_system": "CAS",
          "references": [
            "04b74db5-bdb8-4774-8de4-e71aebec10da",
            "1f7bf4ab-0ee8-419f-afc8-b722029bbe3b"
          ]
        },
        {
          "uuid": "fd712604-31a3-4e18-822d-f46ca763ffcb",
          "code": "1305600",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1305600/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "04b74db5-bdb8-4774-8de4-e71aebec10da"
          ]
        },
        {
          "uuid": "15328f71-0096-4c2b-a169-62baf8357d31",
          "code": "SUB183618",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "04b74db5-bdb8-4774-8de4-e71aebec10da"
          ]
        },
        {
          "uuid": "0ce5994c-b792-418a-985d-0a4c5ed8162d",
          "code": "238-122-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.034.641",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "04b74db5-bdb8-4774-8de4-e71aebec10da"
          ]
        },
        {
          "uuid": "4ce0dc96-df84-450f-99bf-70f826d35dfe",
          "code": "84290",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/84290",
          "code_system": "PUBCHEM",
          "references": [
            "04b74db5-bdb8-4774-8de4-e71aebec10da"
          ]
        },
        {
          "uuid": "78939bee-e595-a741-9f5d-5105549432d3",
          "code": "DTXSID9065736",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9065736",
          "code_system": "EPA CompTox",
          "references": [
            "d4bd786b-0e7b-46ec-8979-e987c09ab8d2"
          ]
        },
        {
          "uuid": "858c13d8-1833-2a38-152f-f18fd674aaa8",
          "code": "38367-9",
          "comments": "LOINC|ACTIVE|CHEM|Urine|N-octanoylglycine/Creatinine [Mass Ratio] in Urine",
          "type": "PRIMARY",
          "url": "https://loinc.org/38367-9/",
          "code_system": "LOINC",
          "references": [
            "cedc7d47-f35d-b737-5195-34325784d80d"
          ]
        },
        {
          "uuid": "6abcb971-f655-4f9b-bf07-6c617d10ae02",
          "code": "8TY5YO42NJ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2f4fdbb3-244c-6bfa-49a8-c92bc6f8844e",
          "code": "142681",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:142681",
          "code_system": "CHEBI",
          "references": [
            "cedc7d47-f35d-b737-5195-34325784d80d"
          ]
        },
        {
          "uuid": "3532b726-c2da-f557-9c98-81daa8771629",
          "code": "74099",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:74099",
          "code_system": "CHEBI",
          "references": [
            "cedc7d47-f35d-b737-5195-34325784d80d"
          ]
        },
        {
          "uuid": "0cb6b78f-8515-abf9-2c26-59c6c2f3ee0f",
          "code": "100000169827",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "f03aa5b9-5d58-8b77-67c7-e7e349819e61"
          ]
        },
        {
          "uuid": "307ab34a-0813-eb1e-b1fe-cc89fdf3bd89",
          "code": "8TY5YO42NJ",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=8TY5YO42NJ",
          "code_system": "DAILYMED",
          "references": [
            "872f4676-a3a4-8b4e-a34e-79b4acc4f8a1"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0101c753-8d66-4eb4-96a9-b31318b21b9b",
          "name": "CAPRYLOYL GLYCINE",
          "stdName": "CAPRYLOYL GLYCINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c92a073b-5989-4fc9-a92e-a985706e25f1",
            "12a4c3bf-7386-4428-addb-dd5624ce4df2",
            "979d962b-0886-49f9-9770-d6d7e3584031",
            "fb84cbae-df4e-490c-9a37-3f5759062294",
            "fdc9cd6a-e934-4c9f-8dc3-a40562a6514c",
            "99ddd9fd-40fa-43bd-84d5-b3db5b0115de"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "189ce98b-df97-426c-bacb-b1776c30db57",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "3d0774ca-746f-843f-c6de-afc031c4f908",
          "name": "Capryloyl glycine [WHO-DD]",
          "stdName": "CAPRYLOYL GLYCINE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d934c901-b5fb-7e46-9d59-e3fae21d1062"
          ],
          "display_name": false
        },
        {
          "uuid": "d7249a11-90e7-4d7d-a58c-18656477c437",
          "name": "N-(1-OXOOCTYL)GLYCINE",
          "stdName": "N-(1-OXOOCTYL)GLYCINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c92a073b-5989-4fc9-a92e-a985706e25f1",
            "979d962b-0886-49f9-9770-d6d7e3584031"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cedc7d47-f35d-b737-5195-34325784d80d",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "1f7bf4ab-0ee8-419f-afc8-b722029bbe3b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "979d962b-0886-49f9-9770-d6d7e3584031",
          "citation": "chemid",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c92a073b-5989-4fc9-a92e-a985706e25f1",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fdc9cd6a-e934-4c9f-8dc3-a40562a6514c",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "99ddd9fd-40fa-43bd-84d5-b3db5b0115de",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "04b74db5-bdb8-4774-8de4-e71aebec10da",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390462000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6f7f7be3-a2a9-403d-bb93-cc2508b9833b",
          "citation": "SRS import [8TY5YO42NJ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8TY5YO42NJ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390462000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb84cbae-df4e-490c-9a37-3f5759062294",
          "citation": "CAPRYLOYL GLYCINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "12a4c3bf-7386-4428-addb-dd5624ce4df2",
          "citation": "CAPRYLOYL GLYCINE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d4bd786b-0e7b-46ec-8979-e987c09ab8d2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=14246-53-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f03aa5b9-5d58-8b77-67c7-e7e349819e61",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "872f4676-a3a4-8b4e-a34e-79b4acc4f8a1",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "d934c901-b5fb-7e46-9d59-e3fae21d1062",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2dc2e6cf-5433-4e65-880e-4a075de16132",
          "id": "2dc2e6cf-5433-4e65-880e-4a075de16132",
          "molfile": "\n  Marvin  01132102282D          \n\n 14 13  0  0  0  0            999 V2000\n    7.8615   -1.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1405   -0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4375   -1.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7088   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0110   -1.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2796   -0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5819   -1.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8557   -0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1502   -1.2560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4291   -0.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7210   -1.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7520   -2.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.9097    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  9  8  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC(=O)NCC(=O)O",
          "formula": "C10H19NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f6878de5-e88b-4013-9fbe-7f3cc51e12e8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "201.2632",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7a27a06a-20eb-420b-9b38-58dc3377fe30",
      "version": "11",
      "structure": {
        "id": "bfae29af-938e-48a5-9477-b1450d6ccc85",
        "molfile": "\n  Marvin  01132109542D          \n\n 14 13  0  0  0  0            999 V2000\n    2.8557   -0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7210   -1.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1502   -1.2560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7520   -2.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4291   -0.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5819   -1.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2796   -0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1405   -0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4375   -1.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0110   -1.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7088   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8615   -1.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 10  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC(=O)NCC(=O)O",
        "formula": "C10H19NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "201.2632",
        "optical_activity": "NONE",
        "references": [
          "979d962b-0886-49f9-9770-d6d7e3584031",
          "6f7f7be3-a2a9-403d-bb93-cc2508b9833b"
        ],
        "stereo_centers": 0
      },
      "unii": "8TY5YO42NJ"
    }
  ]
}