{
  "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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          "code_system": "CAS",
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          "smiles": "[Fe+3]",
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          "stereochemistry": "ACHIRAL",
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          "smiles": "C(C(COP(=O)(O)O)[O-])[O-]",
          "formula": "C3H7O6P",
          "atropisomerism": "No",
          "charge": -2,
          "count": 3,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "71595bbd-d577-409f-8870-6ab6d697206f"
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          "molecular_weight": "170.058",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
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      "definition_level": "COMPLETE",
      "uuid": "bba356b5-9318-4e38-bfe4-42e9edd3f891",
      "version": "3",
      "structure": {
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        "molfile": "\n  Marvin  01132107462D          \n\n 32 27  0  0  0  0            999 V2000\n    0.9729   -2.3841    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -3.2108    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7996   -2.3841    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.1462   -2.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -1.5574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5678   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2818   -2.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2860   -3.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7097   -2.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9957   -1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9289   -2.3841    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    0.9729   -2.3841    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -3.2108    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7996   -2.3841    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.1462   -2.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -1.5574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5678   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2818   -2.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2860   -3.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7097   -2.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9957   -1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9729   -2.3841    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -3.2108    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7996   -2.3841    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.1462   -2.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -1.5574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5678   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2818   -2.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2860   -3.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7097   -2.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9957   -1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9289   -2.3841    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n 10  7  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 22  1  0  0  0  0\n 26 22  2  0  0  0  0\n 27 25  1  0  0  0  0\n 28 27  1  0  0  0  0\n 31 28  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 31  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 12  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 17  1  0  0  0  0\n 21 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  CHG  8   2  -1   3  -1  11   3  13  -1  14  -1  23  -1  24  -1  32   3\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SPA   1 10   1   2   3   4   5   6   7   8   9  10\nM  SDI   1  4   -3.1297   -3.6350   -3.1297   -1.1374\nM  SDI   1  4    2.2196   -1.1374    2.2196   -3.6350\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2  2  11  32\nM  SPA   2  1  11\nM  SDI   2  4    3.5089   -2.8041    3.5089   -1.9641\nM  SDI   2  4    4.3489   -1.9641    4.3489   -2.8041\nM  SMT   2 2\nM  END",
        "smiles": "C(C(COP(=O)([O-])[O-])O)O.C(C(COP(=O)([O-])[O-])O)O.C(C(COP(=O)([O-])[O-])O)O.[Fe+3].[Fe+3]",
        "formula": "3C3H7O6P.2Fe",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "621.8642",
        "optical_activity": "( + / - )",
        "references": [
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          "8ab7222c-8c20-48d4-b0a1-64da1189488a"
        ],
        "stereo_centers": 3
      },
      "unii": "G6WO2BA0VO"
    }
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}