{
  "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",
    "results": {
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          "smiles": "CCCCCCC(C)(C)C(=O)[O-]",
          "formula": "C10H19O2",
          "atropisomerism": "No",
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          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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      "uuid": "f61af67c-c19b-4155-b295-ce09a0965e65",
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        "molfile": "\n  Marvin  01132103572D          \n\n 25 22  0  0  0  0            999 V2000\n    4.0319   -4.1176    0.0000 Ba  0  2  0  0  0  0  0  0  0  0  0  0\n    6.7923   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -4.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -3.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7598   -1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3776   -6.2212    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3776   -4.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7923   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -4.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -3.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7598   -1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3776   -6.2212    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3776   -4.7929    0.0000 O   0  0  0  0  0  0  0  0  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  3 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n  2 12  1  0  0  0  0\n  2 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 24  1  0  0  0  0\n 14 25  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 22  1  0  0  0  0\n 15 23  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\nM  CHG  3   1   2  12  -1  24  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1  9  17  18  19  20  21  22  23  24  25\nM  SPA   1 12   2   3   4   5   6   7   8   9  10  11  12  13\nM  SDI   1  4    5.9576   -6.7520    5.9576   -1.3722\nM  SDI   1  4   10.1798   -1.3722   10.1798   -6.7520\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Ba+2]",
        "formula": "2C10H19O2.Ba",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "479.841",
        "optical_activity": "NONE",
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      "unii": "6V96R5G8MM"
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}