{
  "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": "c99626ad-55e9-40d8-97d2-1dfcc867e4e4",
          "code": "6179-44-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6179-44-8",
          "code_system": "CAS",
          "references": [
            "55942c75-2883-4e13-91e8-50f3a7cc99f3",
            "0330cced-11cb-43bd-a7f1-446720583895"
          ]
        },
        {
          "uuid": "2cff3256-c27e-4775-a29f-11d358002771",
          "code": "228-227-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.025.662",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "55942c75-2883-4e13-91e8-50f3a7cc99f3"
          ]
        },
        {
          "uuid": "32f7766e-f065-45e0-bfc0-90327c86be9c",
          "code": "80317",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/80317",
          "code_system": "PUBCHEM",
          "references": [
            "55942c75-2883-4e13-91e8-50f3a7cc99f3"
          ]
        },
        {
          "uuid": "431e25e8-581e-5d57-ccee-35b24b0643f3",
          "code": "DTXSID9064132",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9064132",
          "code_system": "EPA CompTox",
          "references": [
            "418a9268-13be-ca9d-b27d-2cfa23b73a68"
          ]
        },
        {
          "uuid": "26d6614d-c17a-eb1c-cd2f-9203968466ca",
          "code": "2257291",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2257291/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "2ad84975-29f6-9055-8e99-85c1951ce29a"
          ]
        },
        {
          "uuid": "ac33dc01-f7e1-4bd0-8cca-1cf5b17c4252",
          "code": "56Y0Z3W67K",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "77278be2-0ce1-311b-ef40-343aedb51e1f",
          "code": "56Y0Z3W67K",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=56Y0Z3W67K",
          "code_system": "DAILYMED",
          "references": [
            "3d381f14-26ae-2419-352b-7d878e6d90fb"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9892449b-7a7b-4040-b458-16354d81dd98",
          "name": "(CARBOXYMETHYL)DIMETHYL(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE, INNER SALT",
          "stdName": "(CARBOXYMETHYL)DIMETHYL(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "89d28762-538c-465d-8316-4f4690ab6e18"
          ],
          "display_name": false
        },
        {
          "uuid": "044f5d98-24a5-4b95-a928-4a17e0bcc4e1",
          "name": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-, HYDROXIDE, INNER SALT",
          "stdName": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-, HYDROXIDE, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "89d28762-538c-465d-8316-4f4690ab6e18"
          ],
          "display_name": false
        },
        {
          "uuid": "693a8cbd-b279-49f3-86e8-3891939ef979",
          "name": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-, INNER SALT",
          "stdName": "1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "89d28762-538c-465d-8316-4f4690ab6e18"
          ],
          "display_name": false
        },
        {
          "uuid": "5b8085a0-b895-41bb-9bcf-77b63bba925d",
          "name": "DIMETHYL(CARBOXYMETHYL)(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE INNER SALT",
          "stdName": "DIMETHYL(CARBOXYMETHYL)(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "89d28762-538c-465d-8316-4f4690ab6e18"
          ],
          "display_name": false
        },
        {
          "uuid": "28ee2570-320e-4b9e-accb-bbb6bcd7159e",
          "name": "DIMETHYLCARBOXYMETHYLENEPROPYLENEAMIDOSTEARATE-BETAINE",
          "stdName": "DIMETHYLCARBOXYMETHYLENEPROPYLENEAMIDOSTEARATE-BETAINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "89d28762-538c-465d-8316-4f4690ab6e18"
          ],
          "display_name": false
        },
        {
          "uuid": "2490c43a-7348-453d-a8d1-3ccd6b36fafa",
          "name": "STEARAMIDOPROPYL BETAINE",
          "stdName": "STEARAMIDOPROPYL BETAINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "ad0bc061-de2c-4096-a7dd-1836cd30b473",
            "57067e80-73fa-4d77-bf13-8ff47aac0c05",
            "f5881c87-cafa-499e-82e0-c1f638d5d074"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "34b538f3-4c33-452b-8a2e-69777a13610b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "401e19a3-cd33-482d-8a36-e2018b3589b5",
          "name": "STEARATE AMIDOPROPYLDIMETHYL ACETATE BETAINE",
          "stdName": "STEARATE AMIDOPROPYLDIMETHYL ACETATE BETAINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "add0219d-c82a-4f27-aade-d439e1af50b5",
            "89d28762-538c-465d-8316-4f4690ab6e18"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ad0bc061-de2c-4096-a7dd-1836cd30b473",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "57067e80-73fa-4d77-bf13-8ff47aac0c05",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "add0219d-c82a-4f27-aade-d439e1af50b5",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89d28762-538c-465d-8316-4f4690ab6e18",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "55942c75-2883-4e13-91e8-50f3a7cc99f3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391102000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "306655ce-365f-4550-b516-cc0c987a2712",
          "citation": "SRS import [56Y0Z3W67K]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=56Y0Z3W67K",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391102000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "218e8e02-fe7e-4ad0-9448-a72a14b56796",
          "citation": "CHEMID  2011; PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f5881c87-cafa-499e-82e0-c1f638d5d074",
          "citation": "STEARAMIDOPROPYL BETAINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "418a9268-13be-ca9d-b27d-2cfa23b73a68",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6179-44-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2ad84975-29f6-9055-8e99-85c1951ce29a",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "0330cced-11cb-43bd-a7f1-446720583895",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3d381f14-26ae-2419-352b-7d878e6d90fb",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d87d335d-1e2c-4c0a-ad02-3278f5065df2",
          "id": "d87d335d-1e2c-4c0a-ad02-3278f5065df2",
          "molfile": "\n  Marvin  01132111132D          \n\n 30 29  0  0  0  0            999 V2000\n   15.2002   -7.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4930   -7.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7744   -7.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0615   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3477   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6357   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9220   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2101   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4962   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7777   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0704   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3519   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6447   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9262   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2124   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5052   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7866   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0794   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3608   -7.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0794   -6.3902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3661   -5.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3661   -5.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6535   -4.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6535   -3.9198    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    2.1741   -2.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4680   -4.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9422   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2211   -3.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4836   -3.4975    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.2211   -4.7386    0.0000 O   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  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  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  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  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  2  0  0  0  0\nM  CHG  2  24   1  29  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]",
          "formula": "C25H50N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5c4fd0a9-7cff-49c7-8d1d-26634588dd14"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "426.6771",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "165f9086-ac44-4c99-8ef2-19b9b050689b",
      "version": "7",
      "structure": {
        "id": "0e963c31-5f0d-4b1b-aa94-a05bf478009b",
        "molfile": "\n  Marvin  01132101002D          \n\n 30 29  0  0  0  0            999 V2000\n    2.3608   -7.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0794   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0794   -6.3902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3661   -5.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3661   -5.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6535   -4.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6535   -3.9198    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.9422   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2211   -3.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4836   -3.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2211   -4.7386    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1741   -2.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4680   -4.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7866   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5052   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2124   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9262   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6447   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3519   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0704   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7777   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4962   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2101   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9220   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6357   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3477   -7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0615   -7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7744   -7.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4930   -7.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2002   -7.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  2  0  0  0  0\n  9 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  2 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 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\nM  CHG  2   7   1  11  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]",
        "formula": "C25H50N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "426.6771",
        "optical_activity": "NONE",
        "references": [
          "218e8e02-fe7e-4ad0-9448-a72a14b56796",
          "306655ce-365f-4550-b516-cc0c987a2712"
        ],
        "stereo_centers": 0
      },
      "unii": "56Y0Z3W67K"
    }
  ]
}