{
  "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": "2026-09-09",
    "results": {
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          "molfile": "\n  Marvin  01132105432D          \n\n  1  0  0  0  1  0            999 V2000\n   -1.1862   -7.5556    0.0000 Ba  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Ba+2]",
          "formula": "Ba",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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            "uuid": "2b4113aa-66e4-4f96-8922-9115306e614e"
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          "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)[O-]",
          "formula": "C6H11O7",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "966a464b-ef26-4b23-91e7-7bccce5390f9"
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          "molecular_weight": "195.1476",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dbbff14b-f564-4b46-b2ab-d1d7bf1d7398",
      "version": "4",
      "structure": {
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        "molfile": "\n  Marvin  01132106042D          \n\n 27 24  0  0  1  0            999 V2000\n   -1.1862   -7.5556    0.0000 Ba  0  2  0  0  0  0  0  0  0  0  0  0\n    1.4834   -7.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1949   -7.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9115   -7.9069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.9115   -8.7319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6229   -7.4897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.6229   -6.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3395   -7.9018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3395   -8.7319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0515   -7.4893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.7630   -7.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7630   -8.7269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4796   -7.4790    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.0515   -6.6596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4834   -7.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1949   -7.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9115   -7.9069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.9115   -8.7319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6229   -7.4897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.6229   -6.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3395   -7.9018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3395   -8.7319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0515   -7.4893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.7630   -7.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7630   -8.7269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4796   -7.4790    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.0515   -6.6596    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  6  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  1  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  1  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 10 14  1  1  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  6  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  1  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  1  0  0  0\n 21 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 27  1  1  0  0  0\n 24 25  2  0  0  0  0\n 24 26  1  0  0  0  0\nM  CHG  3   1   2  13  -1  26  -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 11  17  18  19  20  21  22  23  24  25  26  27\nM  SPA   1 13   2   3   4   5   6   7   8   9  10  11  12  13  14\nM  SDI   1  4    1.0634   -9.1519    1.0634   -6.2396\nM  SDI   1  4    6.8996   -6.2396    6.8996   -9.1519\nM  SMT   1 2\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Ba+2]",
        "formula": "2C6H11O7.Ba",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "527.6221",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d0b1662d-adc4-46eb-8027-f6c33f633a93",
          "41fac997-ea68-4768-ab5f-de458eeeb1b1"
        ],
        "stereo_centers": 8
      },
      "unii": "C23395US5P"
    }
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}