{
  "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": {
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          "code": "1079989-54-0",
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          "code": "71587924",
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          "stdName": "3-(2,3-DIHYDROXYPROPOXY)-N-(3-OCTADECANAMIDOPROPYL)-2-HYDROXY-N,N-DIMETHYLPROPAN-1-AMINIUM CHLORIDE",
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "citation": "SRS CODE IMPORT",
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          "citation": "SRS import [I10E617R8A]",
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          "doc_type": "SRS",
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          "document_date": 1493390948000,
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          "citation": "STEARAMIDOPROPYL GLYCERYLHYDROXYPROPYLDIMONIUM CHLORIDE [INCI]",
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          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
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          "stereochemistry": "ACHIRAL",
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            "uuid": "f8edb3f6-7ab9-4501-9211-26508e1152d0"
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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(COCC(C[O-])O)O",
          "formula": "C29H60N2O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "862217d9-0b6d-4cd8-9c35-0bd24272b99a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "516.7982",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4d34aa02-c083-4caf-8411-df90eadfa877",
      "version": "4",
      "structure": {
        "id": "c8314f5c-08e3-44c6-bb91-202e77b3deec",
        "molfile": "\n  Marvin  01132110212D          \n\n 37 35  0  0  0  0            999 V2000\n    7.9619   -7.9990    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   14.2768   -3.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2767   -2.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5624   -3.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8479   -3.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5625   -4.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8481   -4.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4192   -5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4192   -4.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7046   -4.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1336   -4.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2922   -5.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1174   -6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8470   -6.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2990   -4.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5844   -5.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8700   -4.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1555   -5.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4412   -4.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7266   -5.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0122   -4.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7023   -5.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4167   -4.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1312   -5.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8456   -4.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5601   -5.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2745   -4.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9890   -5.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7034   -4.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4180   -5.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1324   -4.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8469   -5.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5613   -4.9671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2759   -6.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2758   -5.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7048   -6.2043    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.9904   -6.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 36  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 36 12  1  0  0  0  0\n 13 36  1  0  0  0  0\n 32 14  2  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 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 32 33  1  0  0  0  0\n 35 33  1  0  0  0  0\n 34 37  1  0  0  0  0\n 35 34  1  0  0  0  0\n 37 36  1  0  0  0  0\n  4  6  1  0  0  0  0\nM  CHG  2   1  -1  36   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(COCC(CO)O)O.[Cl-]",
        "formula": "C29H61N2O5.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "553.2591",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "703770a5-6089-4fe5-9fbf-406e3749a6dc",
          "e7ed2fe2-7542-4aed-90f1-de4fe8df527c"
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        "stereo_centers": 2
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      "unii": "I10E617R8A"
    }
  ]
}