{
  "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": "CCCCCCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCCCCCCCC",
          "formula": "C50H100NO4",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
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            "units": "MOL RATIO",
            "uuid": "f24a5154-422d-43df-bf56-31ef9932957a"
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      "definition_level": "COMPLETE",
      "uuid": "f840c790-a730-4a0b-9747-e0c66ee0b376",
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0  0  0  0  0\n    2.8700  -15.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8700  -16.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5845  -16.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5845  -17.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2989  -17.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2989  -18.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0134  -18.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0134  -19.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5858   -2.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3003   -1.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0148   -2.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7292   -1.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4437   -2.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1581   -1.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8726   -2.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5871   -1.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3015   -2.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0160   -1.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0160   -0.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3015   -0.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3016    0.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5871    0.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5871    1.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8726    2.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8726    2.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1582    3.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1582    4.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4437    4.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4437    5.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  2  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  7 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 12 14  2  0  0  0  0\n 11 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 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 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 12 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\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\nM  CHG  2   1  -1   2   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C50H100NO4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "814.7881",
        "optical_activity": "NONE",
        "references": [
          "5049e2cc-12d3-42b7-9f21-40ffed3c3adb",
          "5e1d84e8-657b-4d8c-a0e1-e3ec9ccfc7b4"
        ],
        "stereo_centers": 0
      },
      "unii": "P6U65X2627"
    }
  ]
}