{
  "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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          "smiles": "[Mo+4]",
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          "molfile": "\n  Marvin  03242214082D          \n\n  9  8  0  0  1  0            999 V2000\n    9.8613   -3.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2904   -3.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1508   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5798   -4.2792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.2904   -3.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1586   -5.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5851   -5.1122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0089   -4.2688    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.4142   -3.8940    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  2  2  0  0  0  0\n  8  2  1  0  0  0  0\n  6  3  2  0  0  0  0\n  9  3  1  0  0  0  0\n  4  7  1  1  0  0  0\nM  CHG  2   8  -1   9  -1\nM  END",
          "smiles": "C([C@@H](C(=O)[O-])N)C(=O)[O-]",
          "formula": "C4H5NO4",
          "atropisomerism": "No",
          "charge": -2,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "41a975a8-a4f4-4034-86aa-9eaab65f8929"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "131.087",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ef7fa772-15f6-4010-86b0-2cae0bf6d92b",
      "version": "10",
      "structure": {
        "id": "e9c7e9ac-7c7c-4e48-83b2-71aa26111642",
        "molfile": "\n   JSDraw203242214082D\n\n 19 16  0  0  1  0              0 V2000\n   18.5300   -7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2153   -7.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1949   -8.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8800   -8.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2153   -5.7175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2096   -9.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8900   -9.6061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5653   -8.0213    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.8107   -7.3171    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   27.6120   -8.1987    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0\n   18.5300   -7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2153   -7.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1949   -8.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8800   -8.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2153   -5.7175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2096   -9.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8900   -9.6061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5653   -8.0213    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.8107   -7.3171    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  2  0  0  0  0\n  4  7  1  1  0  0  0\n  8  2  1  0  0  0  0\n  9  3  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15 12  2  0  0  0  0\n 16 13  2  0  0  0  0\n 14 17  1  1  0  0  0\n 18 12  1  0  0  0  0\n 19 13  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   1   2   3   4   5   6   7   8\nM  SAL   1  8   9  11  12  13  14  15  16  17\nM  SAL   1  2  18  19\nM  SPA   1  8   1   2   3   4   5   6   7   8\nM  SPA   1  1   9\nM  SDI   1  4   14.9240  -11.0876   14.9240   -4.7956\nM  SDI   1  4   23.7640   -4.7956   23.7640  -11.0876\nM  SMT   1 2\nM  CHG  5   8  -1   9  -1  10   4  18  -1  19  -1\nM  END",
        "smiles": "C([C@@H](C(=O)[O-])N)C(=O)[O-].C([C@@H](C(=O)[O-])N)C(=O)[O-].[Mo+4]",
        "formula": "2C4H5NO4.Mo",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "358.1052",
        "optical_activity": "UNSPECIFIED",
        "references": [
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        "stereo_centers": 2
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    }
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}