{
  "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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            "uuid": "96d88ba8-c901-4f0e-9145-20b7d3b4bdfa"
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          "molfile": "\n  Marvin  01132100332D          \n\n  1  0  0  0  0  0            999 V2000\n   -0.3672   -0.7462    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
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          "stereochemistry": "ACHIRAL",
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            "units": "MOL RATIO",
            "uuid": "7c3f392a-ecb9-4802-87bc-4dcc522508bd"
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      "version": "9",
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        "molfile": "\n  Marvin  01132111572D          \n\n 15 10  0  0  0  0            999 V2000\n   -0.3672   -0.7462    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    1.1370   -1.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7999   -1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4161   -1.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1993   -1.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2026   -2.6327    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7999   -0.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9626   -0.5567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1370   -1.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7999   -1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4161   -1.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1993   -1.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2026   -2.6327    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7999   -0.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9626   -0.5567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 14  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\nM  CHG  3   1   2   6  -1  13  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 12   2   3   4   5   6   7   9  10  11  12  13  14\nM  SPA   1  6   2   3   4   5   6   7\nM  SDI   1  4    0.7170   -3.0527    0.7170   -0.1018\nM  SDI   1  4    3.6193   -0.1018    3.6193   -3.0527\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2   8  15\nM  SPA   2  1   8\nM  SDI   2  4    4.5426   -0.9767    4.5426   -0.1367\nM  SDI   2  4    5.3826   -0.1367    5.3826   -0.9767\nM  SMT   2 2\nM  END",
        "smiles": "CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Mg+2].O.O",
        "formula": "2C3H5O3.Mg.2H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "238.4759",
        "optical_activity": "( + / - )",
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}