{
  "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": "803ec5ff-41e8-498f-83c2-778b62d4a959",
          "code": "25066-20-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=25066-20-0",
          "code_system": "CAS",
          "references": [
            "db0c469e-f5b9-4b14-8885-99d55e9daa6a",
            "deaa91ac-b520-4bcd-8b86-8b5c33c425b0"
          ]
        },
        {
          "uuid": "80aa0fdc-7dc7-4bc9-8b90-86478eec9b5a",
          "code": "246-598-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.042.347",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "db0c469e-f5b9-4b14-8885-99d55e9daa6a"
          ]
        },
        {
          "uuid": "2c3c54a6-9d0d-4cb4-8fc6-384655031263",
          "code": "76959899",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76959899",
          "code_system": "PUBCHEM",
          "references": [
            "db0c469e-f5b9-4b14-8885-99d55e9daa6a"
          ]
        },
        {
          "uuid": "7a843cc1-d411-44b5-8984-f13d16b7d1cf",
          "code": "7GDD77051X",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "9690728f-0a71-0abb-b81f-f800a7d45200",
          "code": "DTXSID6067048",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6067048",
          "code_system": "EPA CompTox",
          "references": [
            "da934814-d582-d66a-b9f8-a640f6150ce3"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0706c27d-81bd-47f3-8d61-e1652b9b3fe4",
          "name": "STEARAMIDOPROPYL DIMETHYLAMINE OXIDE",
          "stdName": "STEARAMIDOPROPYL DIMETHYLAMINE OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "480ae973-855b-40cc-ac44-243368090608",
            "4b4582c4-2ff7-4fda-bcf5-9947b3691fa6"
          ],
          "display_name": false
        },
        {
          "uuid": "84146f7a-cae9-4b48-bbed-cf83d446ce9e",
          "name": "STEARAMIDOPROPYLAMINE OXIDE",
          "stdName": "STEARAMIDOPROPYLAMINE OXIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4bc63a7c-c407-4227-95f4-00535d477639",
            "97f4fb97-5282-401a-8769-72ef3746bbec",
            "480ae973-855b-40cc-ac44-243368090608",
            "9a6152b2-ad79-4307-8030-432e5a1e6acc"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "182379f3-b2cf-481a-8cca-86f2dc1ae192",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "4bc63a7c-c407-4227-95f4-00535d477639",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "480ae973-855b-40cc-ac44-243368090608",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97f4fb97-5282-401a-8769-72ef3746bbec",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4b4582c4-2ff7-4fda-bcf5-9947b3691fa6",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "db0c469e-f5b9-4b14-8885-99d55e9daa6a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390983000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "51d27325-5e9f-430d-882b-4af4c4e4206f",
          "citation": "SRS import [7GDD77051X]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7GDD77051X",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390983000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9a6152b2-ad79-4307-8030-432e5a1e6acc",
          "citation": "STEARAMIDOPROPYLAMINE OXIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b32f36b1-993e-b984-c493-ca5583ca268e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=25066-20-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "deaa91ac-b520-4bcd-8b86-8b5c33c425b0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "da934814-d582-d66a-b9f8-a640f6150ce3",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a454a01f-56cd-4977-a18b-a2d66d79f391",
          "id": "a454a01f-56cd-4977-a18b-a2d66d79f391",
          "molfile": "\n  Marvin  01132108322D          \n\n 27 26  0  0  0  0            999 V2000\n   12.8743   -7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4635   -6.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6367   -6.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2260   -6.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3993   -6.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885   -5.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1635   -5.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7528   -4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9267   -4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5158   -4.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6944   -4.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2788   -3.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4574   -3.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0466   -2.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2204   -2.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8097   -1.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9880   -1.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5727   -1.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9880   -0.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7511   -1.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3403   -0.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5141   -0.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1033    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7183    0.2458    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   -0.6494   -0.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5308    0.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9315    1.0369    0.0000 O   0  5  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  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  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\nM  CHG  2  24   1  27  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCC[N+](C)(C)[O-]",
          "formula": "C23H47NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4cef51c7-6d92-493b-a53f-3cd94b8f5070"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "385.6251",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dc871835-eceb-4e99-a870-c47ebed35fbd",
      "version": "6",
      "structure": {
        "id": "e5f08ba5-993f-4637-818f-ec0e6d3acfeb",
        "molfile": "\n  Marvin  01132111542D          \n\n 27 26  0  0  0  0            999 V2000\n   -0.6494   -0.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7183    0.2458    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -1.5308    0.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9315    1.0369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.1033    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5141   -0.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3403   -0.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7511   -1.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5727   -1.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9880   -0.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9880   -1.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8097   -1.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2204   -2.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0466   -2.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4574   -3.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2788   -3.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6944   -4.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5158   -4.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9267   -4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7528   -4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1635   -5.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885   -5.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3993   -6.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2260   -6.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6367   -6.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4635   -6.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8743   -7.6220    0.0000 C   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  2  4  1  0  0  0  0\n  5  2  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  9 10  2  0  0  0  0\n 11  9  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 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\nM  CHG  2   2   1   4  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCC[N+](C)(C)[O-]",
        "formula": "C23H47NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "385.6251",
        "optical_activity": "NONE",
        "references": [
          "4bc63a7c-c407-4227-95f4-00535d477639",
          "51d27325-5e9f-430d-882b-4af4c4e4206f"
        ],
        "stereo_centers": 0
      },
      "unii": "7GDD77051X"
    }
  ]
}