{
  "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": "b45bad32-9196-496e-b9b2-df4a2daba9fd",
          "code": "1120-16-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1120-16-7",
          "code_system": "CAS",
          "references": [
            "513a7c3c-bc72-43c3-9f38-392b65623694",
            "7d7c8b5f-765a-459b-9231-c6777fa754f6"
          ]
        },
        {
          "uuid": "afad2cb3-15cd-49b1-813b-6a2e7f0490e9",
          "code": "1427070",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1427070/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "513a7c3c-bc72-43c3-9f38-392b65623694"
          ]
        },
        {
          "uuid": "0e3460b5-4c98-4b3e-a0c5-37f08fcfa1c7",
          "code": "214-298-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.999",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "513a7c3c-bc72-43c3-9f38-392b65623694"
          ]
        },
        {
          "uuid": "9ac577e1-c876-43ca-9cde-ed9cc3d46925",
          "code": "14256",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/14256",
          "code_system": "PUBCHEM",
          "references": [
            "513a7c3c-bc72-43c3-9f38-392b65623694"
          ]
        },
        {
          "uuid": "81d059ba-019c-6e46-6d3c-cb0df4cff239",
          "code": "DTXSID5022146",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5022146",
          "code_system": "EPA CompTox",
          "references": [
            "9cd0221f-e093-825d-da8d-ad928f6a9ab8"
          ]
        },
        {
          "uuid": "af42bc72-6379-47af-b9f8-e2983c01e47b",
          "code": "3BD22052MO",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "fd2c14d7-9081-b713-4687-beb85edd271c",
          "code": "34726",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34726",
          "code_system": "CHEBI",
          "references": [
            "0c787243-0671-130a-75b0-3c3d26d7020c"
          ]
        },
        {
          "uuid": "20ed1311-eb9f-d050-0516-00579c48a3fc",
          "code": "26630",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=26630",
          "code_system": "NSC",
          "references": [
            "2f1ff363-0718-8f14-6baa-4425ff4a59f1"
          ]
        },
        {
          "uuid": "e962bff4-9109-b68c-7017-5bcb9dc95be2",
          "code": "3BD22052MO",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=3BD22052MO",
          "code_system": "DAILYMED",
          "references": [
            "f458dfb9-7b3c-7579-1302-21efb1ed8962"
          ]
        },
        {
          "uuid": "84beae5e-b188-b13a-e844-9a4c948885a0",
          "code": "889",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=889",
          "code_system": "NSC",
          "references": [
            "2f1ff363-0718-8f14-6baa-4425ff4a59f1"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "0acad689-d37e-4f76-8ff8-5a70561bc1a3",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "079f29e2-8f7d-46df-b024-a8d472a12684",
            "refuuid": "1afa4f9e-f13b-482d-98b2-473a4dacf2e5",
            "name": "LAURAMIDE",
            "unii": "3BD22052MO",
            "linking_id": "3BD22052MO",
            "ref_pname": "LAURAMIDE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "34063010-d6d5-498b-9fbe-b8ebd56b1fdc",
          "name": "DODECANAMIDE",
          "stdName": "DODECANAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "0590d677-9933-4d62-bc95-d059550171ae"
          ],
          "display_name": false
        },
        {
          "uuid": "08737978-db62-4fe2-b13f-3ecfdf01a029",
          "name": "DODECYLAMIDE",
          "stdName": "DODECYLAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "0590d677-9933-4d62-bc95-d059550171ae"
          ],
          "display_name": false
        },
        {
          "uuid": "03d8f529-0998-44f3-b08c-a1c52510a046",
          "name": "LAURAMIDE",
          "stdName": "LAURAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dc2223a4-4cd1-4b17-8424-9ac03291f862",
            "a3fece5c-e43a-430b-912f-81fe6f1b0626",
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "0590d677-9933-4d62-bc95-d059550171ae",
            "74320b93-6a3a-4e6e-a33b-4b133ec7ecfa"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "55d08d14-78aa-441c-a074-fa3eb4b78a11",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "61600799-fcca-4bdd-bdc3-98f36dc83576",
          "name": "LAURIC ACID AMIDE",
          "stdName": "LAURIC ACID AMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "0590d677-9933-4d62-bc95-d059550171ae"
          ],
          "display_name": false
        },
        {
          "uuid": "5fd01389-f992-472e-95d1-c2f56d13cba4",
          "name": "LAURYL AMIDE",
          "stdName": "LAURYL AMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "0590d677-9933-4d62-bc95-d059550171ae"
          ],
          "display_name": false
        },
        {
          "uuid": "0d2ffc58-0cd7-4f13-9eb9-74b5b08db375",
          "name": "NSC-26630",
          "stdName": "NSC-26630",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "16fe4322-d945-40d6-b46e-cb4282078d2b"
          ],
          "display_name": false
        },
        {
          "uuid": "b6bfde3a-bbdd-4fa5-b098-ecd4d4969be6",
          "name": "NSC-889",
          "stdName": "NSC-889",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "beffb3a6-1b48-4352-af7a-83c280c9338f",
            "16fe4322-d945-40d6-b46e-cb4282078d2b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0590d677-9933-4d62-bc95-d059550171ae",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "74320b93-6a3a-4e6e-a33b-4b133ec7ecfa",
          "citation": "DL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "beffb3a6-1b48-4352-af7a-83c280c9338f",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a3fece5c-e43a-430b-912f-81fe6f1b0626",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "16fe4322-d945-40d6-b46e-cb4282078d2b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "513a7c3c-bc72-43c3-9f38-392b65623694",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390435000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "721e9a19-9b60-4c1c-9da7-4db86273ce2a",
          "citation": "SRS import [3BD22052MO]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3BD22052MO",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390435000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dc2223a4-4cd1-4b17-8424-9ac03291f862",
          "citation": "LAURAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9cd0221f-e093-825d-da8d-ad928f6a9ab8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1120-16-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0c787243-0671-130a-75b0-3c3d26d7020c",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "2f1ff363-0718-8f14-6baa-4425ff4a59f1",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "f458dfb9-7b3c-7579-1302-21efb1ed8962",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "7d7c8b5f-765a-459b-9231-c6777fa754f6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a987b9ec-1b7a-4929-89b6-4e406a51b34a",
          "id": "a987b9ec-1b7a-4929-89b6-4e406a51b34a",
          "molfile": "\n  Marvin  01132108482D          \n\n 14 13  0  0  0  0            999 V2000\n    8.5709   -1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8554   -0.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1296   -1.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4269   -0.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7165   -1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9958   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2932   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5777   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8673   -1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1415   -0.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4388   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7104   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7104    0.0000    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 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)N",
          "formula": "C12H25NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "642f983f-b67a-495c-ab9d-f633c63bd01e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "199.3335",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1afa4f9e-f13b-482d-98b2-473a4dacf2e5",
      "version": "8",
      "structure": {
        "id": "255c14de-6624-4cb1-86c8-8c7746bdca31",
        "molfile": "\n  Marvin  01132102042D          \n\n 14 13  0  0  0  0            999 V2000\n    0.7104   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7104    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4388   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1415   -0.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8554   -0.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1296   -1.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2932   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9958   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7165   -1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4269   -0.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8673   -1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5777   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5709   -1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7 11  1  0  0  0  0\n  8 13  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  5  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14  6  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N",
        "formula": "C12H25NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "199.3335",
        "optical_activity": "NONE",
        "references": [
          "0590d677-9933-4d62-bc95-d059550171ae",
          "721e9a19-9b60-4c1c-9da7-4db86273ce2a"
        ],
        "stereo_centers": 0
      },
      "unii": "3BD22052MO"
    }
  ]
}