{
  "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": "f492e976-fea1-42ff-b948-921446ef8aa3",
          "code": "120128-90-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=120128-90-7",
          "code_system": "CAS",
          "references": [
            "5137ac4b-1cd9-46a7-a555-f1c4912e68d8",
            "8a5615dc-90b9-46ec-83f5-50f4b90bacff"
          ]
        },
        {
          "uuid": "a8d8c8f2-88ef-4eac-b72d-72b2c5beea09",
          "code": "5287757",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5287757",
          "code_system": "PUBCHEM",
          "references": [
            "5137ac4b-1cd9-46a7-a555-f1c4912e68d8"
          ]
        },
        {
          "uuid": "56eb4612-2139-41b8-8dd7-f2a05e512309",
          "code": "42BTH83FJ0",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d39b2a91-2eac-99f0-5ca5-0bd63e42f2c9",
          "code": "DTXSID50893161",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50893161",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "75e27f51-d455-43d0-be9d-1738e6696ff3",
          "name": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-(FORMYLAMINO)-N,N-DIMETHYL-, INNER SALT",
          "stdName": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-(FORMYLAMINO)-N,N-DIMETHYL-, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9007605a-f2b6-4649-9340-36b254caa3bf",
            "9d7e7e37-c325-4b9e-99cb-9013e0764e2a"
          ],
          "display_name": false
        },
        {
          "uuid": "a00d85f9-2367-4a74-b5b4-7674b33817c2",
          "name": "FORMAMIDOPROPYL BETAINE",
          "stdName": "FORMAMIDOPROPYL BETAINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9007605a-f2b6-4649-9340-36b254caa3bf",
            "ced264fa-10fe-4cd0-ab3b-21f60d89bb73",
            "3d33cc9c-b375-4d5d-ac39-528b5474dc26"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "55638cf3-253a-4143-9d70-6d5485c3e6eb",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "3d33cc9c-b375-4d5d-ac39-528b5474dc26",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9007605a-f2b6-4649-9340-36b254caa3bf",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d7e7e37-c325-4b9e-99cb-9013e0764e2a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5137ac4b-1cd9-46a7-a555-f1c4912e68d8",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391502000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ee83f13-cc5b-42ec-a6bb-4109992eed00",
          "citation": "SRS import [42BTH83FJ0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=42BTH83FJ0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391502000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ced264fa-10fe-4cd0-ab3b-21f60d89bb73",
          "citation": "FORMAMIDOPROPYL BETAINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8a5615dc-90b9-46ec-83f5-50f4b90bacff",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "89a55f91-e9a7-486e-a26d-0b58b87db468",
          "id": "89a55f91-e9a7-486e-a26d-0b58b87db468",
          "molfile": "\n  Marvin  01132107092D          \n\n 13 12  0  0  0  0            999 V2000\n    7.0892   -7.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4906   -6.3677    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    7.9141   -7.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7698   -5.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0618   -6.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3411   -5.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6330   -6.4119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9123   -6.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2043   -6.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1986   -5.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9194   -6.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6274   -5.9221    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.9321   -7.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  2 10  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  8  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  CHG  2   2   1  12  -1\nM  END",
          "smiles": "C[N+](C)(CCCNC=O)CC(=O)[O-]",
          "formula": "C8H16N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aeac6c31-127e-4d58-b5e7-3a6e0d72f0ca"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "188.2246",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4b205ed4-3345-4261-b703-e3ab3a5745f8",
      "version": "4",
      "structure": {
        "id": "a4b69fd2-070f-47aa-97b8-31acb5c0d5e2",
        "molfile": "\n  Marvin  01132108332D          \n\n 13 12  0  0  0  0            999 V2000\n    3.9123   -6.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6330   -6.4119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3411   -5.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0618   -6.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7698   -5.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4906   -6.3677    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.1986   -5.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9194   -6.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6274   -5.9221    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.9321   -7.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2043   -6.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0892   -7.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9141   -7.0757    0.0000 C   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  8 10  2  0  0  0  0\n  1 11  2  0  0  0  0\n  6 12  1  0  0  0  0\n  6 13  1  0  0  0  0\nM  CHG  2   6   1   9  -1\nM  END",
        "smiles": "C[N+](C)(CCCNC=O)CC(=O)[O-]",
        "formula": "C8H16N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "188.2246",
        "optical_activity": "NONE",
        "references": [
          "0ee83f13-cc5b-42ec-a6bb-4109992eed00",
          "9d7e7e37-c325-4b9e-99cb-9013e0764e2a"
        ],
        "stereo_centers": 0
      },
      "unii": "42BTH83FJ0"
    }
  ]
}