{
  "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": "a2477399-791b-4b9d-9e6d-7a0a20aeea9c",
          "code": "127311-98-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=127311-98-2",
          "code_system": "CAS",
          "references": [
            "338d7d38-184c-4cfb-a655-dc8f8eb6fd0e",
            "0fbe2861-6e31-432d-b8e2-a73faae62ccd"
          ]
        },
        {
          "uuid": "e26e2f4e-8412-4776-934c-5cabb19dcdec",
          "code": "1591912",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1591912/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "338d7d38-184c-4cfb-a655-dc8f8eb6fd0e"
          ]
        },
        {
          "uuid": "e1e81d9d-8d7b-4026-8ca6-4ab2627cbdd1",
          "code": "71587467",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587467",
          "code_system": "PUBCHEM",
          "references": [
            "338d7d38-184c-4cfb-a655-dc8f8eb6fd0e"
          ]
        },
        {
          "uuid": "1c0289cb-a40e-3354-1f6e-57f894fb54b9",
          "code": "DTXSID30925858",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30925858",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "225295e2-9417-4f97-9136-cf715c80566f",
          "code": "93OU7D1C3U",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "4c907135-f379-d0a4-4e21-0f1e2a6a92b6",
          "code": "93OU7D1C3U",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=93OU7D1C3U",
          "code_system": "DAILYMED",
          "references": [
            "4f28aa54-8672-835a-8db7-522120db96d3"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "97cd6cb1-b166-4435-81d2-a6ea958609ae",
          "name": "1-PROPANAMINIUM, 3-(((9Z,12R)-12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N,N-TRIMETHYL-, CHLORIDE",
          "stdName": "1-PROPANAMINIUM, 3-(((9Z,12R)-12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N,N-TRIMETHYL-, CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aaa75f7a-9038-4200-888b-dd4802b84d93",
            "6b782f23-a4a9-4c75-9437-b55a75ab0aed"
          ],
          "display_name": false
        },
        {
          "uuid": "c3108fba-a489-4440-9b9c-6f1548b1ec2f",
          "name": "1-PROPANAMINIUM, 3-((12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N,N-TRIMETHYL-, CHLORIDE, (R-(Z))-",
          "stdName": "1-PROPANAMINIUM, 3-((12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N,N-TRIMETHYL-, CHLORIDE, (R-(Z))-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aaa75f7a-9038-4200-888b-dd4802b84d93",
            "6b782f23-a4a9-4c75-9437-b55a75ab0aed"
          ],
          "display_name": false
        },
        {
          "uuid": "418b074d-68a9-43bf-ba50-93684b666256",
          "name": "CASTOR QUAT",
          "stdName": "CASTOR QUAT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aaa75f7a-9038-4200-888b-dd4802b84d93",
            "6b782f23-a4a9-4c75-9437-b55a75ab0aed"
          ],
          "display_name": false
        },
        {
          "uuid": "e15ef003-f335-40eb-a030-e0cf5e04dee1",
          "name": "RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE",
          "stdName": "RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aaa75f7a-9038-4200-888b-dd4802b84d93",
            "94d8f022-d9f2-42a4-87d4-858d7c16f9c2",
            "e25b64bd-05f5-445a-857d-eb5240fc7f46"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1fb196f3-9898-4a83-a7aa-2098d83e72d2",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "e25b64bd-05f5-445a-857d-eb5240fc7f46",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "aaa75f7a-9038-4200-888b-dd4802b84d93",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6b782f23-a4a9-4c75-9437-b55a75ab0aed",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "338d7d38-184c-4cfb-a655-dc8f8eb6fd0e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391599000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93b06027-22bd-471a-a611-5dfd1590e5db",
          "citation": "SRS import [93OU7D1C3U]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=93OU7D1C3U",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391599000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "94d8f022-d9f2-42a4-87d4-858d7c16f9c2",
          "citation": "RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0fbe2861-6e31-432d-b8e2-a73faae62ccd",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4f28aa54-8672-835a-8db7-522120db96d3",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5c9a941f-7606-4c78-9937-a385ae97c87d",
          "id": "5c9a941f-7606-4c78-9937-a385ae97c87d",
          "molfile": "\n  Marvin  01132104482D          \n\n  1  0  0  0  1  0            999 V2000\n   10.6084   -6.8642    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": "0efb5bfa-a6d7-431d-88b6-229ce71a2b72"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "b8c0345b-b852-4f3a-b3bf-93ddcce8cc14",
          "id": "b8c0345b-b852-4f3a-b3bf-93ddcce8cc14",
          "molfile": "\n  Marvin  01132109332D          \n\n 28 27  0  0  1  0            999 V2000\n    4.5469   -6.0662    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    4.5469   -6.8912    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.8324   -5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8324   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1180   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1180   -3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4035   -3.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4035   -2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2614   -5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2614   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9759   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6903   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4048   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1193   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8337   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5482   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2627   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9771   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6916   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6916   -3.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4061   -4.8287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1205   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8350   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5495   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2640   -4.8286    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   15.9785   -4.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2640   -5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9785   -5.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  9  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  8  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  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 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 19  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\nM  CHG  2   2  -1  25   1\nM  END",
          "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)C)[O-]",
          "formula": "C24H48N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7a7f743a-313c-4327-bf67-5f7d3b7aa260"
          },
          "defined_stereo": 1,
          "ez_centers": 1,
          "molecular_weight": "396.651",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ee2ca6bf-5726-41c9-85bc-f8063daeb370",
      "version": "5",
      "structure": {
        "id": "f4a90b8d-8463-4a4f-bac2-d461839e9d66",
        "molfile": "\n  Marvin  01132112412D          \n\n 29 27  0  0  1  0            999 V2000\n   11.6916   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9771   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2627   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5482   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8337   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1193   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4048   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6903   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9759   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2614   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2614   -5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5469   -6.0662    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.5469   -6.8912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8324   -5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8324   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1180   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1180   -3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4035   -3.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4035   -2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6916   -3.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4061   -4.8287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1205   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8350   -4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5495   -4.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2640   -4.8286    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   15.9785   -4.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2640   -5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9785   -5.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6084   -6.8642    0.0000 Cl  0  5  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  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  6  0  0  0\n 14 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20  1  2  0  0  0  0\n 21  1  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\nM  CHG  2  25   1  29  -1\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)C)O.[Cl-]",
        "formula": "C24H49N2O2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "433.1119",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "93b06027-22bd-471a-a611-5dfd1590e5db",
          "6b782f23-a4a9-4c75-9437-b55a75ab0aed"
        ],
        "stereo_centers": 1
      },
      "unii": "93OU7D1C3U"
    }
  ]
}