{
  "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": "c169d651-ae4f-4920-9047-e46f2d80d92f",
          "code": "73772-45-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=73772-45-9",
          "code_system": "CAS",
          "references": [
            "b5291fe0-9e0d-4a8b-b5e8-3eff1db69f75",
            "87892021-6c39-4def-8975-90360d6d5ad7"
          ]
        },
        {
          "uuid": "f9e7a796-1a0b-490f-99c1-df92925b6818",
          "code": "277-599-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.070.524",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b5291fe0-9e0d-4a8b-b5e8-3eff1db69f75"
          ]
        },
        {
          "uuid": "4ec0dc80-5dcc-48fb-9d52-9bbe0054941a",
          "code": "1541737",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1541737/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "b5291fe0-9e0d-4a8b-b5e8-3eff1db69f75"
          ]
        },
        {
          "uuid": "6bddb095-6cde-4789-a784-8b8eeb302306",
          "code": "173217",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/173217",
          "code_system": "PUBCHEM",
          "references": [
            "b5291fe0-9e0d-4a8b-b5e8-3eff1db69f75"
          ]
        },
        {
          "uuid": "62f0566a-6543-4da1-a6d1-97b45be01c3d",
          "code": "IQ93EE887Z",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1da808bc-0f03-b6d7-7572-bc164229a4db",
          "code": "DTXSID80891978",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80891978",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "8ce4673d-3868-bd23-89ea-8c04c4cac715",
          "code": "IQ93EE887Z",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=IQ93EE887Z",
          "code_system": "DAILYMED",
          "references": [
            "b5bf9ad0-9682-0962-d089-bdde3741a3af"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0a33d9dd-ca88-4cc5-b428-5944afeca255",
          "name": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXODECYL)AMINO)-, INNER SALT",
          "stdName": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXODECYL)AMINO)-, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b63902b6-7fd5-4671-997f-548fa788d8d2",
            "61c575dc-3551-41a2-85c8-caee15bbfd44"
          ],
          "display_name": false
        },
        {
          "uuid": "9ceac2c2-318a-4bfb-897a-2221ae96e2d4",
          "name": "CAPRAMIDOPROPYL BETAINE",
          "stdName": "CAPRAMIDOPROPYL BETAINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "61c575dc-3551-41a2-85c8-caee15bbfd44",
            "2ce08b10-82e7-4d7c-a1ae-8de21e85381b"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "2ce08b10-82e7-4d7c-a1ae-8de21e85381b",
          "citation": "http://www.cosmeticsdatabase.com/ingredient.php?ingred06=701052",
          "url": "http://www.cosmeticsdatabase.com/ingredient.php?ingred06=701052",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "61c575dc-3551-41a2-85c8-caee15bbfd44",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b63902b6-7fd5-4671-997f-548fa788d8d2",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b5291fe0-9e0d-4a8b-b5e8-3eff1db69f75",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390553000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ceb787f-a9b6-4776-a75e-bfcb74324c47",
          "citation": "SRS import [IQ93EE887Z]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=IQ93EE887Z",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390553000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b89d133-5761-4b61-832f-1d3a02333844",
          "citation": "WEB PAGE",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "87892021-6c39-4def-8975-90360d6d5ad7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b5bf9ad0-9682-0962-d089-bdde3741a3af",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "47488e4d-57a3-492c-8407-1eaa88903ef4",
          "id": "47488e4d-57a3-492c-8407-1eaa88903ef4",
          "molfile": "\n  Marvin  01132103442D          \n\n 22 21  0  0  0  0            999 V2000\n    6.3600  -10.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0912   -9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7990  -10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5162   -9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2286  -10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9551   -9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6676  -10.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3848   -9.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0924   -9.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8189   -9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8189   -8.7740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5315   -9.9880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2486   -9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9563   -9.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6736   -9.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4000   -9.9740    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   15.9266  -10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0280  -10.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1687   -9.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1624   -9.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1624  -10.6162    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   18.9170   -9.3318    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 11 10  2  0  0  0  0\n 10 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 17 16  1  0  0  0  0\n 18 16  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 20  2  0  0  0  0\nM  CHG  2  16   1  21  -1\nM  END",
          "smiles": "CCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]",
          "formula": "C17H34N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f24d6f79-beba-4b14-b6f3-bf178e91aa5d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "314.4641",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8ee584f4-c0a1-4f10-bef0-2b30c6279d9d",
      "version": "5",
      "structure": {
        "id": "e1c96dad-c64c-46d4-83eb-067b559346c5",
        "molfile": "\n  Marvin  01132111412D          \n\n 22 21  0  0  0  0            999 V2000\n    6.3600  -10.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0912   -9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7990  -10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5162   -9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2286  -10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9551   -9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6676  -10.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3848   -9.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0924   -9.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8189   -9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8189   -8.7740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5315   -9.9880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2486   -9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9563   -9.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6736   -9.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4000   -9.9740    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   15.9266  -10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0280  -10.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1687   -9.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1624   -9.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1624  -10.6162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9170   -9.3318    0.0000 O   0  5  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 11 10  2  0  0  0  0\n 10 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 17 16  1  0  0  0  0\n 18 16  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 20  1  0  0  0  0\nM  CHG  2  16   1  22  -1\nM  END",
        "smiles": "CCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]",
        "formula": "C17H34N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "314.4641",
        "optical_activity": "NONE",
        "references": [
          "5ceb787f-a9b6-4776-a75e-bfcb74324c47",
          "9b89d133-5761-4b61-832f-1d3a02333844"
        ],
        "stereo_centers": 0
      },
      "unii": "IQ93EE887Z"
    }
  ]
}