{
  "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": "ebc8f51c-28aa-4b47-a320-c04ab240b9b9",
          "code": "13254-33-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=13254-33-6",
          "code_system": "CAS",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6",
            "c5e728e5-50f0-49d7-b442-d85b750dff2e"
          ]
        },
        {
          "uuid": "aa7df15d-9247-43af-a212-981d64fcaa1a",
          "code": "CARPRONIUM CHLORIDE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Carpronium_chloride",
          "code_system": "WIKIPEDIA",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "fd9b5581-f9cc-4e95-950f-17bb4484b12e",
          "code": "SUB06145MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "85f9fe75-63cc-42ef-878e-b2bd4691dad2",
          "code": "2839",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=2839",
          "code_system": "INN",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "78538047-0baa-4109-a0a1-6ca8a2a0231a",
          "code": "236-243-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.032.934",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "0d540c4f-30a8-4672-aa39-55dcf6f64a36",
          "code": "C77850",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C77850",
          "code_system": "NCI_THESAURUS",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "77867549-684b-4875-be51-6807caceb571",
          "code": "m103",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m103?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "02740074-878c-4689-992b-cfa7a1925044",
          "code": "CHEMBL1896433",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL1896433",
          "code_system": "ChEMBL",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "8d679900-2602-4621-b9fc-a69a0707bb56",
          "code": "25804",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/25804",
          "code_system": "PUBCHEM",
          "references": [
            "df87207e-0877-42fa-bc67-f478afb139e6"
          ]
        },
        {
          "uuid": "fce27f2e-360a-fc92-1936-95e3fed70f2e",
          "code": "DTXSID1046924",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1046924",
          "code_system": "EPA CompTox",
          "references": [
            "730d5550-6c5f-2f55-1202-c4d91dfe3381"
          ]
        },
        {
          "uuid": "b861c056-89ee-aad4-4392-5c8c732d747c",
          "code": "C47796",
          "comments": "Pharmacologic Substance[C1909]|Agent Affecting Nervous System[C78272]|Cholinergic Agonist",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C47796",
          "code_system": "NCI_THESAURUS",
          "references": [
            "69efd574-125b-dda9-1f07-be40e2e9c4a4"
          ]
        },
        {
          "uuid": "f2b319a5-57d1-4cb6-88f5-cf65e465746f",
          "code": "1R01BKB74A",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "02ad4b17-7368-8f18-97e6-a67c3f528386",
          "code": "31362",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:31362",
          "code_system": "CHEBI",
          "references": [
            "69efd574-125b-dda9-1f07-be40e2e9c4a4"
          ]
        },
        {
          "uuid": "80a2801f-301a-e936-32c8-6b0ebd1e86e3",
          "code": "100000081347",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "049f72b8-9074-4d2f-33c6-6bc715b95c76"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "b80db282-f5d6-4b79-bcbf-13a54a3f1852",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "75c5a956-6ce9-451e-960f-76e68b2517fd",
            "refuuid": "172663d2-ea94-4b1a-b4d3-e083ab6e6c0b",
            "name": "CARPRONIUM",
            "unii": "X6UK728GLZ",
            "linking_id": "X6UK728GLZ",
            "ref_pname": "CARPRONIUM",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "4314470c-8185-4a46-8864-ea3b90b1e394",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "a654ae7f-80a3-4468-a8de-6fd7db727fa4",
            "refuuid": "172663d2-ea94-4b1a-b4d3-e083ab6e6c0b",
            "name": "CARPRONIUM",
            "unii": "X6UK728GLZ",
            "linking_id": "X6UK728GLZ",
            "ref_pname": "CARPRONIUM",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "8d9d1c9c-8746-84b9-a49d-ef363ed107c2",
          "type": "SOLVATE->ANHYDROUS",
          "references": [
            "c5e728e5-50f0-49d7-b442-d85b750dff2e"
          ],
          "related_substance": {
            "uuid": "fa8209b9-5884-4f1e-93ec-8b07a32e460b",
            "refuuid": "9c94769c-6070-4479-b71c-1c9695784f95",
            "name": "CARPRONIUM CHLORIDE MONOHYDRATE",
            "unii": "L4864ASJ91",
            "linking_id": "L4864ASJ91",
            "ref_pname": "CARPRONIUM CHLORIDE MONOHYDRATE"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f4da5701-925c-4d66-8814-6894306979f1",
          "name": "(3-CARBOXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE, METHYL ESTER",
          "stdName": "(3-CARBOXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cb11d126-b777-4fd3-8df1-29c2a12ed78e"
          ],
          "display_name": false
        },
        {
          "uuid": "96281857-7f32-44ac-8de7-1653d95e2ca7",
          "name": "ACTINAMIN",
          "stdName": "ACTINAMIN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1ac1e08-20c9-4db8-b81d-7272e422f4aa",
            "54b62e13-8890-48ae-86cd-3021a99e4c09"
          ],
          "display_name": false
        },
        {
          "uuid": "274de38f-9024-44dd-a8e1-448c8d141bed",
          "name": "CARPRONIUM CHLORIDE",
          "stdName": "CARPRONIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "457a39bc-e393-434f-897e-57e9f9ea9d6a",
            "3ca7698e-fdfc-4a3e-9e0c-2d83d3458143",
            "ca54da72-8934-42d0-bae8-9f6c8446ff7b",
            "31e03010-f4d0-4d00-aa23-8f439615ea14",
            "e72eb881-0dc8-44ea-b00b-ca6e55d3c423",
            "cfed81ea-07c2-4e3d-ac2e-4c52de3c72c8",
            "3e4397ef-2e9f-4272-80fd-b7a667a271aa",
            "b694ebae-f14b-4b57-9543-e653cc2b55a5",
            "2933dc94-296f-40ae-9bfe-fad16f6d5dce",
            "54b62e13-8890-48ae-86cd-3021a99e4c09",
            "11fedb1d-c08d-4db1-a6bc-5fb5a4e2b142",
            "cb39c518-106c-4a6f-91c1-949309593776"
          ],
          "display_name": true,
          "domains": [
            "drug",
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "0d009fc0-3626-4ab0-bd63-7ca165508f65",
              "name_org": "INN"
            },
            {
              "uuid": "f077f7fe-5a20-40bd-b308-23744c62e23f",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fe89c993-5c06-4d1f-9954-afab53ceaf6d",
          "name": "CARPRONIUM CHLORIDE [JAN]",
          "stdName": "CARPRONIUM CHLORIDE [JAN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "54b62e13-8890-48ae-86cd-3021a99e4c09",
            "cb39c518-106c-4a6f-91c1-949309593776"
          ],
          "display_name": false
        },
        {
          "uuid": "5f164239-57d7-4652-b2f2-d69bb38025c5",
          "name": "CARPRONIUM CHLORIDE [MI]",
          "stdName": "CARPRONIUM CHLORIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b694ebae-f14b-4b57-9543-e653cc2b55a5",
            "cb39c518-106c-4a6f-91c1-949309593776"
          ],
          "display_name": false
        },
        {
          "uuid": "90b9714a-bb6c-f3bc-f216-3c37f80e4bd1",
          "name": "Carpronium chloride [WHO-DD]",
          "stdName": "CARPRONIUM CHLORIDE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "47e33991-252e-59bd-228f-e0009eb74316"
          ],
          "display_name": false
        },
        {
          "uuid": "2a8dd768-a7cf-4717-8e64-0fae281d91a6",
          "name": "FUROZIN",
          "stdName": "FUROZIN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1ac1e08-20c9-4db8-b81d-7272e422f4aa",
            "54b62e13-8890-48ae-86cd-3021a99e4c09"
          ],
          "display_name": false
        },
        {
          "uuid": "9c9b5946-0fe0-4470-b33f-437518e260c7",
          "name": "carpronium chloride [INN]",
          "stdName": "CARPRONIUM CHLORIDE [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3e4397ef-2e9f-4272-80fd-b7a667a271aa"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cfed81ea-07c2-4e3d-ac2e-4c52de3c72c8",
          "citation": "USP DICTIONARY 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cb11d126-b777-4fd3-8df1-29c2a12ed78e",
          "citation": "ChemIDplus 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e4397ef-2e9f-4272-80fd-b7a667a271aa",
          "citation": "INN Proposed List 23",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL23.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "54b62e13-8890-48ae-86cd-3021a99e4c09",
          "citation": "KEGG 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cb39c518-106c-4a6f-91c1-949309593776",
          "citation": "KEGG",
          "doc_type": "KEGG",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b1ac1e08-20c9-4db8-b81d-7272e422f4aa",
          "citation": "D01175",
          "doc_type": "KEGG",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2933dc94-296f-40ae-9bfe-fad16f6d5dce",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "457a39bc-e393-434f-897e-57e9f9ea9d6a",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b694ebae-f14b-4b57-9543-e653cc2b55a5",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df87207e-0877-42fa-bc67-f478afb139e6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390735000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7123a3b9-7b07-41b4-9136-437c34286463",
          "citation": "SRS import [1R01BKB74A]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1R01BKB74A",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390735000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3ca7698e-fdfc-4a3e-9e0c-2d83d3458143",
          "citation": "CARPRONIUM CHLORIDE [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "11fedb1d-c08d-4db1-a6bc-5fb5a4e2b142",
          "citation": "CARPRONIUM CHLORIDE [JAN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "31e03010-f4d0-4d00-aa23-8f439615ea14",
          "citation": "CARPRONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ca54da72-8934-42d0-bae8-9f6c8446ff7b",
          "citation": "CARPRONIUM CHLORIDE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e72eb881-0dc8-44ea-b00b-ca6e55d3c423",
          "citation": "CARPRONIUM CHLORIDE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "730d5550-6c5f-2f55-1202-c4d91dfe3381",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=13254-33-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "049f72b8-9074-4d2f-33c6-6bc715b95c76",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "69efd574-125b-dda9-1f07-be40e2e9c4a4",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "c5e728e5-50f0-49d7-b442-d85b750dff2e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "47e33991-252e-59bd-228f-e0009eb74316",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "01ad80c7-5c72-4428-adae-354c1abef63e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "407dca58-5ab8-4079-844d-0b9bc78d8a12",
          "id": "407dca58-5ab8-4079-844d-0b9bc78d8a12",
          "molfile": "\n  Marvin  01132103252D          \n\n  1  0  0  0  0  0            999 V2000\n    0.0793   -1.6798    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f5309777-0a6c-4239-b31c-3ee498d3e112"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e7b2672e-28b9-4fa2-8245-e931c4f13d1e",
          "id": "e7b2672e-28b9-4fa2-8245-e931c4f13d1e",
          "molfile": "\n  Marvin  01132111592D          \n\n 11 10  0  0  0  0            999 V2000\n    7.1118   -1.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4119   -2.1617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6726   -1.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6726   -0.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9909   -2.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2797   -1.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5938   -2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8461   -1.8237    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    3.2290   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1181   -1.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4631   -2.5544    0.0000 C   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  3  4  2  0  0  0  0\n  5  3  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  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\nM  CHG  1   8   1\nM  END",
          "smiles": "C[N+](C)(C)CCCC(=O)OC",
          "formula": "C8H18NO2",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d91958fd-2755-45f6-bb06-7996e51ff9b0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "160.2343",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5c56b62e-5e19-448f-a253-17175ea92e23",
      "version": "12",
      "structure": {
        "id": "705fe1ee-e646-4312-9edc-239d21e7113d",
        "molfile": "\n  Marvin  01132105502D          \n\n 12 10  0  0  0  0            999 V2000\n    2.8461   -1.8237    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.5938   -2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2290   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1181   -1.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4631   -2.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2797   -1.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9909   -2.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6726   -1.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4119   -2.1617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6726   -0.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -1.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0793   -1.6798    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  2  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  8 10  2  0  0  0  0\n  9 11  1  0  0  0  0\nM  CHG  2   1   1  12  -1\nM  END",
        "smiles": "C[N+](C)(C)CCCC(=O)OC.[Cl-]",
        "formula": "C8H18NO2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "195.6873",
        "optical_activity": "NONE",
        "references": [
          "cfed81ea-07c2-4e3d-ac2e-4c52de3c72c8",
          "7123a3b9-7b07-41b4-9136-437c34286463",
          "3e4397ef-2e9f-4272-80fd-b7a667a271aa"
        ],
        "stereo_centers": 0
      },
      "unii": "1R01BKB74A"
    }
  ]
}