{
  "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": "beae8fff-2a25-4ca3-82c5-98762d77eba0",
          "code": "63663-10-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=63663-10-5",
          "code_system": "CAS",
          "references": [
            "5d2779ab-99aa-4167-b60b-6c5a0c1647bc",
            "413f08ad-76c5-4358-9f2b-ab4f925ef16e"
          ]
        },
        {
          "uuid": "b8c5d00c-0e26-49d7-bf02-1508379a0698",
          "code": "71587220",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587220",
          "code_system": "PUBCHEM",
          "references": [
            "5d2779ab-99aa-4167-b60b-6c5a0c1647bc"
          ]
        },
        {
          "uuid": "ced68519-0f48-4931-8dbf-4844d8b6daaa",
          "code": "CMS3N9J80G",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "329d9f7d-4fe0-4511-974f-82bcf1e2128d",
          "name": "1-PROPANAMINIUM, 2-HYDROXY-N,N-DIMETHYL-N-(3-((1-OXOTETRADECYL)AMINO)PROPYL)-3-SULFO-, INNER SALT",
          "stdName": "1-PROPANAMINIUM, 2-HYDROXY-N,N-DIMETHYL-N-(3-((1-OXOTETRADECYL)AMINO)PROPYL)-3-SULFO-, INNER SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d20dbaf1-3a9b-449d-a1f5-8980f51af114",
            "f6e24214-e77c-483a-9b61-1e2571754de6"
          ],
          "display_name": false
        },
        {
          "uuid": "867e0324-0fda-4c6b-be8a-27846f992db8",
          "name": "ASB 14O",
          "stdName": "ASB 14O",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d20dbaf1-3a9b-449d-a1f5-8980f51af114",
            "f6e24214-e77c-483a-9b61-1e2571754de6"
          ],
          "display_name": false
        },
        {
          "uuid": "50f292d6-9f65-4711-9b57-a233b3ac7639",
          "name": "MYRISTAMIDOPROPYL HYDROXYSULTAINE",
          "stdName": "MYRISTAMIDOPROPYL HYDROXYSULTAINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d20dbaf1-3a9b-449d-a1f5-8980f51af114",
            "7fe1a39a-734d-4a90-8933-2f8cab84b449",
            "9b3b280d-3533-43eb-bdd8-5490ff1c6ac3",
            "666c5359-28eb-452f-83b1-41dfc75ecc97"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2881722f-96b0-4dac-9b23-23a8f56e6178",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ff1611a8-4f3d-4000-a32d-2fce44e7fc8e",
          "name": "OBAZOLIN MHS-121",
          "stdName": "OBAZOLIN MHS-121",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d20dbaf1-3a9b-449d-a1f5-8980f51af114",
            "7fe1a39a-734d-4a90-8933-2f8cab84b449"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7fe1a39a-734d-4a90-8933-2f8cab84b449",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d20dbaf1-3a9b-449d-a1f5-8980f51af114",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f6e24214-e77c-483a-9b61-1e2571754de6",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "666c5359-28eb-452f-83b1-41dfc75ecc97",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5d2779ab-99aa-4167-b60b-6c5a0c1647bc",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391122000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "812a4b1e-0685-491a-84ad-c796aae46583",
          "citation": "SRS import [CMS3N9J80G]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=CMS3N9J80G",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391122000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b3b280d-3533-43eb-bdd8-5490ff1c6ac3",
          "citation": "MYRISTAMIDOPROPYL HYDROXYSULTAINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "413f08ad-76c5-4358-9f2b-ab4f925ef16e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e85617e8-55b8-4c3b-826e-61a9487b2caf",
          "id": "e85617e8-55b8-4c3b-826e-61a9487b2caf",
          "molfile": "\n  Marvin  01132112012D          \n\n 30 29  0  0  0  0            999 V2000\n   -1.3290   -5.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6061   -5.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1108   -5.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8337   -5.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5505   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2733   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9817   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6947   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4123   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1252   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8382   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5505   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2661   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9770   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9770   -4.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6881   -5.4419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4037   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1193   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8303   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5459   -5.4419    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   11.9563   -6.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1307   -6.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2568   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9724   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   12.9724   -6.2675    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6835   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3991   -5.4419    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1100   -5.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8095   -4.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9839   -6.1573    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  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 15 14  2  0  0  0  0\n 14 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 21 20  1  0  0  0  0\n 22 20  1  0  0  0  0\n 20 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 24  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\n 27 30  2  0  0  0  0\nM  CHG  2  20   1  25  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)[O-]",
          "formula": "C22H46N2O5S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dadd2fa7-86c3-44c2-ab09-6a87a7d97a10"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "450.678",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "28c448fe-4b3b-4466-8bcc-18cff2e6698b",
      "version": "3",
      "structure": {
        "id": "683414f8-a04e-4670-9d69-6bafd2718701",
        "molfile": "\n  Marvin  01132105252D          \n\n 30 29  0  0  0  0            999 V2000\n   11.9563   -6.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5459   -5.4419    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   11.1307   -6.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8303   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1193   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4037   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6881   -5.4419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9770   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9770   -4.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2661   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5505   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8382   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1252   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4123   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6947   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9817   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2733   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5505   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8337   -5.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1108   -5.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6061   -5.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3290   -5.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2568   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9724   -5.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9724   -6.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6835   -5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3991   -5.4419    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8095   -4.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1100   -5.8524    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.9839   -6.1573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  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  2  0  0  0  0\n 10  8  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 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  2 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 27 30  2  0  0  0  0\nM  CHG  2   2   1  29  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O",
        "formula": "C22H46N2O5S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "450.678",
        "optical_activity": "( + / - )",
        "references": [
          "812a4b1e-0685-491a-84ad-c796aae46583",
          "7fe1a39a-734d-4a90-8933-2f8cab84b449"
        ],
        "stereo_centers": 1
      },
      "unii": "CMS3N9J80G"
    }
  ]
}