{
  "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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          "charge": 3,
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          "molfile": "\n  Marvin  01132106082D          \n\n  1  0  0  0  0  0            999 V2000\n    7.5777   -6.0185    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Ca+2]",
          "formula": "Ca",
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          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "uuid": "3dca8bd2-2b08-44e3-a88f-daf851d91a33"
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          "molfile": "\n  Marvin  01132100442D          \n\n  5  4  0  0  0  0            999 V2000\n   11.1327   -5.1311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1327   -5.9562    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.9576   -5.9562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1327   -6.7811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3076   -5.9562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\nM  CHG  4   1  -1   3  -1   4  -1   5  -1\nM  END",
          "smiles": "[O-][Si]([O-])([O-])[O-]",
          "formula": "O4Si",
          "atropisomerism": "No",
          "charge": -4,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "1efbc68d-2be2-4daa-a4c4-92f2b48984a2"
          },
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          "ez_centers": 0,
          "molecular_weight": "92.083",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "686c0c0b-975b-46c2-9c4e-9a216b15889d",
      "version": "5",
      "structure": {
        "id": "7289b4b3-7c88-4cc0-a2e3-ff3de9709f31",
        "molfile": "\n  Marvin  01132105562D          \n\n 13  8  0  0  0  0            999 V2000\n    7.5777   -6.0185    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n    4.3034   -6.0185    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   11.1327   -5.9562    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1327   -5.1311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.9576   -5.9562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1327   -6.7811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3076   -5.9562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.3034   -6.0185    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   11.1327   -5.9562    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1327   -5.1311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.9576   -5.9562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1327   -6.7811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3076   -5.9562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n  9 13  1  0  0  0  0\nM  CHG  8   1   2   2   3   4  -1   5  -1   6  -1   7  -1   8   3  10  -1\nM  CHG  3  11  -1  12  -1  13  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   2   8\nM  SPA   1  1   2\nM  SDI   1  4    3.8834   -6.4385    3.8834   -5.5985\nM  SDI   1  4    4.7234   -5.5985    4.7234   -6.4385\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2 10   3   4   5   6   7   9  10  11  12  13\nM  SPA   2  5   3   4   5   6   7\nM  SDI   2  4    9.8876   -7.2011    9.8876   -4.7111\nM  SDI   2  4   12.3776   -4.7111   12.3776   -7.2011\nM  SMT   2 2\nM  END",
        "smiles": "[Al+3].[Al+3].[Ca+2].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-]",
        "formula": "2Al.Ca.2O4Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "278.2071",
        "optical_activity": "NONE",
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}