{
  "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": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCOC(=O)C(CC(=O)[O-])S(=O)(=O)O)[O-]",
          "formula": "C24H41NO9S",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "b2b98330-c4b7-4d03-a333-092eac44a666"
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          "ez_centers": 1,
          "molecular_weight": "519.6507",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
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      "definition_level": "COMPLETE",
      "uuid": "c5dc84e0-2f00-47a3-9aaa-779e74bfed12",
      "version": "3",
      "structure": {
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        "molfile": "\n  Marvin  01132102242D          \n\n 37 34  0  0  1  0            999 V2000\n    8.2270  -12.8406    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.8858   -9.7336    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   16.6791  -12.6921    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   17.3936  -13.1035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6791  -11.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3926  -11.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3926  -10.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6748  -10.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6748   -9.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9610   -8.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9650  -13.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9650  -13.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2540  -14.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5394  -13.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8254  -14.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1108  -13.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1108  -13.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3931  -12.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3931  -11.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6801  -11.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6801  -10.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9640  -10.2228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2479  -10.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5318  -10.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8156  -10.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0994  -10.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0994   -9.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3833  -10.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3833  -11.4632    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3833  -12.2901    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.6671  -11.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0994  -11.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6671  -10.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9509  -10.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9509  -11.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2348  -10.2228    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.3940  -10.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  1  0  0  0\n  3  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  1  0  0  0  0\n  3 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  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 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  2  0  0  0  0\n 29 32  2  0  0  0  0\n 28 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  2  0  0  0  0\n 34 36  1  0  0  0  0\n 21 37  2  0  0  0  0\nM  CHG  4   1   1   2   1  30  -1  36  -1\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCOC(=O)C(CC(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]",
        "formula": "C24H41NO9S.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "EPIMERIC",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "565.6302",
        "optical_activity": "UNSPECIFIED",
        "references": [
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}