{
  "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": "[Al+3]",
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          "stereochemistry": "ACHIRAL",
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          "smiles": "C1CC(=O)N[C@H]1C(=O)[O-]",
          "formula": "C5H6NO3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "6d158b66-23c2-4cc9-b4b8-92334142fd57"
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          "molecular_weight": "128.1062",
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      "definition_level": "COMPLETE",
      "uuid": "0cf9f508-6449-422c-910e-4d10e8fad22e",
      "version": "5",
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        "molfile": "\n  Marvin  01132107062D          \n\n 28 27  0  0  1  0            999 V2000\n    4.5294   -1.6364    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    1.2253   -2.1701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4407   -2.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1858   -3.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0442   -1.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4407   -1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2253   -1.3452    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.8927   -0.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8065   -0.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6464   -1.1957    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.2253   -2.1701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4407   -2.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1858   -3.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0442   -1.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4407   -1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2253   -1.3452    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.8927   -0.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8065   -0.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6464   -1.1957    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.2253   -2.1701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4407   -2.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1858   -3.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0442   -1.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4407   -1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2253   -1.3452    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.8927   -0.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8065   -0.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6464   -1.1957    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  6  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n 20 25  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  6  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 11 16  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  6  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\nM  CHG  4   1   3  10  -1  19  -1  28  -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 12  17  18  19  20  21  22  23  24  25  26  27  28\nM  SPA   1  9   2   3   4   5   6   7   8   9  10\nM  SDI   1  4   -0.4642   -3.6297   -0.4642    0.3803\nM  SDI   1  4    3.0664    0.3803    3.0664   -3.6297\nM  SMT   1 3\nM  END",
        "smiles": "C1CC(=O)N[C@H]1C(=O)[O-].C1CC(=O)N[C@H]1C(=O)[O-].C1CC(=O)N[C@H]1C(=O)[O-].[Al+3]",
        "formula": "3C5H6NO3.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "411.3003",
        "optical_activity": "UNSPECIFIED",
        "references": [
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          "06c6e680-eba6-4e26-b5c7-035a0382222e"
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        "stereo_centers": 3
      },
      "unii": "N3RUA4S02J"
    }
  ]
}