{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "4ac26e34-bd1e-4d68-854f-b97686063498",
          "code": "26920-62-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=26920-62-7",
          "code_system": "CAS",
          "references": [
            "9632aa69-577a-4b84-b9e1-1003cf4c2463",
            "040b67f0-ef3b-46b5-ba0d-adc1bc423262"
          ]
        },
        {
          "uuid": "443cb344-72c3-451f-adf0-92b39d645bdf",
          "code": "248-108-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.721",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "9632aa69-577a-4b84-b9e1-1003cf4c2463"
          ]
        },
        {
          "uuid": "6484fc30-ec1a-4df2-9ff4-1609e877415f",
          "code": "21149403",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/21149403",
          "code_system": "PUBCHEM",
          "references": [
            "9632aa69-577a-4b84-b9e1-1003cf4c2463"
          ]
        },
        {
          "uuid": "c8084820-2ce6-7077-2e65-0be4be4c1cc2",
          "code": "DTXSID20181421",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20181421",
          "code_system": "EPA CompTox",
          "references": [
            "0d2484e9-2881-aef8-d2a9-56a5f4747960"
          ]
        },
        {
          "uuid": "4508bb46-5214-4f6b-b64c-8ab5073cfa89",
          "code": "385A69N40W",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a1b2c443-a101-f77b-653b-0ed107369afd",
          "code": "2470531",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2470531/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "afbea8ea-dfc0-5371-609d-ae7a1ad8bae2"
          ]
        },
        {
          "uuid": "aba52da6-ae4b-8ecf-2876-477bb4f5af3d",
          "code": "385A69N40W",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=385A69N40W",
          "code_system": "DAILYMED",
          "references": [
            "37028ea1-1b8e-3727-bd8c-cdcd36cb3fda"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6d3a5bb7-ad53-4be4-9d08-af4dab4d614e",
          "name": "1-DOCOSANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT",
          "stdName": "1-DOCOSANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59422990-bdf3-40a1-8023-3105dc80e12c",
            "95fd2645-999e-427d-aee2-d5e32c7f4de9"
          ],
          "display_name": false
        },
        {
          "uuid": "6003e6f0-c803-439c-9292-ddfd4975ec54",
          "name": "1-DOCOSANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, INNER SALT",
          "stdName": "1-DOCOSANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59422990-bdf3-40a1-8023-3105dc80e12c",
            "95fd2645-999e-427d-aee2-d5e32c7f4de9"
          ],
          "display_name": false
        },
        {
          "uuid": "ae261f67-3e7a-4c92-b459-35fd26da268b",
          "name": "AMMONIUM, (CARBOXYMETHYL)DOCOSYLDIMETHYL-, HYDROXIDE, INNER SALT",
          "stdName": "AMMONIUM, (CARBOXYMETHYL)DOCOSYLDIMETHYL-, HYDROXIDE, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59422990-bdf3-40a1-8023-3105dc80e12c",
            "95fd2645-999e-427d-aee2-d5e32c7f4de9"
          ],
          "display_name": false
        },
        {
          "uuid": "793e31e4-339b-492c-9852-2b3d783bef1c",
          "name": "BEHENYL BETAINE",
          "stdName": "BEHENYL BETAINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59422990-bdf3-40a1-8023-3105dc80e12c",
            "09bef9b7-715a-4b29-b1e8-20406e8be914",
            "ffbd6cf0-ea4f-4fc2-a053-255638c03622"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "05ada94c-1b70-45ce-ac0a-ae1e75f3fd2d",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f70a0c8e-14a0-43c0-a287-d5e39110cc39",
          "name": "CRODATERIC BB 40",
          "stdName": "CRODATERIC BB 40",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59422990-bdf3-40a1-8023-3105dc80e12c",
            "ffbd6cf0-ea4f-4fc2-a053-255638c03622"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ffbd6cf0-ea4f-4fc2-a053-255638c03622",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "59422990-bdf3-40a1-8023-3105dc80e12c",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "95fd2645-999e-427d-aee2-d5e32c7f4de9",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9632aa69-577a-4b84-b9e1-1003cf4c2463",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391622000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e28b3c28-bfa5-4826-8bc4-6c85bb0c3eb3",
          "citation": "SRS import [385A69N40W]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=385A69N40W",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391622000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "09bef9b7-715a-4b29-b1e8-20406e8be914",
          "citation": "BEHENYL BETAINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0d2484e9-2881-aef8-d2a9-56a5f4747960",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=26920-62-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "afbea8ea-dfc0-5371-609d-ae7a1ad8bae2",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "040b67f0-ef3b-46b5-ba0d-adc1bc423262",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "37028ea1-1b8e-3727-bd8c-cdcd36cb3fda",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cd03a2d9-bdf3-4b9e-92bb-3c201b7f050b",
          "id": "cd03a2d9-bdf3-4b9e-92bb-3c201b7f050b",
          "molfile": "\n  Marvin  01132110352D          \n\n 29 28  0  0  0  0            999 V2000\n   18.7565   -9.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3440   -8.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5190   -8.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1065   -8.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2815   -8.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8690   -7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0440   -7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6314   -6.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8064   -6.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3940   -5.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5690   -5.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1564   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3314   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9190   -4.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0940   -4.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6814   -3.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8564   -3.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4440   -3.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6190   -3.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2064   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3814   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9689   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1439   -1.6480    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    5.1439   -2.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1439   -0.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3189   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9064   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0814   -2.3624    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.3189   -3.0769    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  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 26 23  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  2  0  0  0  0\nM  CHG  2  23   1  28  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]",
          "formula": "C26H53NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f69ea25a-cad3-4a44-bc44-4cef6732be1b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "411.7055",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2c659d93-a4b1-4414-8c89-1b86727ea683",
      "version": "6",
      "structure": {
        "id": "1384d5d4-7f7e-468e-9334-768477d5c4d9",
        "molfile": "\n  Marvin  01132101132D          \n\n 29 28  0  0  0  0            999 V2000\n    4.3189   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9064   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0814   -2.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1439   -1.6480    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.9689   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3814   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2064   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6190   -3.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4440   -3.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8564   -3.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6814   -3.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0940   -4.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9190   -4.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3314   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1564   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5690   -5.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3940   -5.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8064   -6.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6314   -6.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0440   -7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8690   -7.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2815   -8.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1065   -8.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5190   -8.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3440   -8.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7565   -9.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1439   -2.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1439   -0.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3189   -3.0769    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  2  0  0  0  0\n  1  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 10 11  1  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 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  4 27  1  0  0  0  0\n  4 28  1  0  0  0  0\n  2 29  1  0  0  0  0\nM  CHG  2   4   1  29  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]",
        "formula": "C26H53NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "411.7055",
        "optical_activity": "NONE",
        "references": [
          "e28b3c28-bfa5-4826-8bc4-6c85bb0c3eb3",
          "95fd2645-999e-427d-aee2-d5e32c7f4de9"
        ],
        "stereo_centers": 0
      },
      "unii": "385A69N40W"
    }
  ]
}