{
  "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",
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          "smiles": "CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCC",
          "formula": "C38H76NO4",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
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      "version": "4",
      "structure": {
        "id": "7c4442fb-7c13-4346-8283-41aaaed6563a",
        "molfile": "\n  Marvin  01132106272D          \n\n 44 42  0  0  0  0            999 V2000\n    9.4175    1.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2416    1.9322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6560    1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4801    1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8898    0.5009    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   12.7186    0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1283   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -0.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1909   -0.9258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -1.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -3.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -3.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -4.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -5.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -5.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524   -8.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668   -9.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524  -10.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3668  -10.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9524  -11.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8898   -0.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1764    0.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0078    2.6456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0079    1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1790    1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7693    0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9452    0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5308   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7067   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2925   -0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4729   -0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0585   -1.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2344   -1.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8202   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9961   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5862   -3.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7575   -3.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3479   -3.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6929   -4.0521    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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 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  5 26  1  0  0  0  0\n  5 27  1  0  0  0  0\n  1 28  2  0  0  0  0\n  1 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\nM  CHG  2   5   1  44  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C38H76NO4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "646.4687",
        "optical_activity": "NONE",
        "references": [
          "344a477e-0d65-4d6d-8571-96ac1d411500",
          "26f1ade8-8005-4b0d-863a-2893ce015233"
        ],
        "stereo_centers": 0
      },
      "unii": "335B8I1C0P"
    }
  ]
}