{
  "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": "CCCCCCCCCCCCOC(=O)CC(C(=O)[O-])S(=O)(=O)[O-]",
          "formula": "C16H28O7S",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
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          "molecular_weight": "364.456",
          "optical_activity": "( + / - )",
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      "definition_level": "COMPLETE",
      "uuid": "d46c70ac-984e-40aa-b305-a0a0f42f2097",
      "version": "5",
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        "molfile": "\n  Marvin  01132107052D          \n\n 26 23  0  0  0  0            999 V2000\n    2.2035  -10.5307    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.4941   -8.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2354   -8.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9196   -8.7287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6608   -8.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3450   -8.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0864   -8.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7706   -8.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5119   -8.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1960   -9.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9374   -8.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6215   -9.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3629   -8.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0470   -9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7883   -8.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4725   -9.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2925   -7.4447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0440   -7.2885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6901   -7.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8670   -7.3457    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9242   -6.5226    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.0114   -9.3537    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3844   -8.0697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8099   -8.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0685   -8.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2035  -10.5307    0.0000 Na  0  3  0  0  0  0  0  0  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  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  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  3  2  0  0  0  0\n 20 24  1  0  0  0  0\n 18 20  2  0  0  0  0\n 19 20  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 25  1  0  0  0  0\n 23 25  2  0  0  0  0\n 25 24  1  0  0  0  0\n 24  2  1  0  0  0  0\nM  CHG  4   1   1  21  -1  22  -1  26   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  26\nM  SPA   1  1   1\nM  SDI   1  4    1.7835  -10.9507    1.7835  -10.1107\nM  SDI   1  4    2.6235  -10.1107    2.6235  -10.9507\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCOC(=O)CC(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C16H28O7S.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "410.4356",
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}