{
  "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": "[OH-]",
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          "smiles": "O=[Si]=O",
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          "molfile": "\n  Marvin  03102307302D          \n\n  1  0  0  0  0  0            999 V2000\n   11.9407   -4.0715    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
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          "stereochemistry": "ACHIRAL",
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          "molfile": "\n  Marvin  03102307302D          \n\n  1  0  0  0  0  0            999 V2000\n   10.2907   -4.0715    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[K+]",
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      "version": "26",
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28.8189   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6989   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2589   -7.6989    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   28.8189   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6989   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2589   -7.6989    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   28.8189   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6989   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2589   -7.6989    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   28.8189   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6989   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2589   -7.6989    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   28.8189   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6989   -7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   33.7706   -7.6585    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  2  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  2  0  0  0  0\n 22 23  2  0  0  0  0\n 22 24  2  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  2  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  2  0  0  0  0\n 31 32  2  0  0  0  0\n 31 33  2  0  0  0  0\n 34 35  2  0  0  0  0\n 34 36  2  0  0  0  0\n 37 38  2  0  0  0  0\n 37 39  2  0  0  0  0\n 40 41  2  0  0  0  0\n 40 42  2  0  0  0  0\n 43 44  2  0  0  0  0\n 43 45  2  0  0  0  0\n 46 47  2  0  0  0  0\n 46 48  2  0  0  0  0\n 49 50  2  0  0  0  0\n 49 51  2  0  0  0  0\n 52 53  2  0  0  0  0\n 52 54  2  0  0  0  0\n 55 56  2  0  0  0  0\n 55 57  2  0  0  0  0\n 58 59  2  0  0  0  0\n 58 60  2  0  0  0  0\n 61 62  2  0  0  0  0\n 61 63  2  0  0  0  0\n 64 65  2  0  0  0  0\n 64 66  2  0  0  0  0\n 67 68  2  0  0  0  0\n 67 69  2  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  4   1   8   9  10\nM  SPA   1  1   1\nM  SDI   1  4   15.0280   -8.9556   15.0280   -6.1476\nM  SDI   1  4   17.6280   -6.1476   17.6280   -8.9556\nM  SMT   1 4\nM  STY  1   2 MUL\nM  SAL   2  8   3  11  12  13  14  15  16  17\nM  SAL   2  1  18\nM  SPA   2  1   3\nM  SDI   2  4   21.3720   -9.0596   21.3720   -6.3556\nM  SDI   2  4   23.9720   -6.3556   23.9720   -9.0596\nM  SMT   2 9\nM  STY  1   3 MUL\nM  SAL   3  8   4   5   6  19  20  21  22  23\nM  SAL   3  8  24  25  26  27  28  29  30  31\nM  SAL   3  8  32  33  34  35  36  37  38  39\nM  SAL   3  8  40  41  42  43  44  45  46  47\nM  SAL   3  8  48  49  50  51  52  53  54  55\nM  SAL   3  8  56  57  58  59  60  61  62  63\nM  SAL   3  6  64  65  66  67  68  69\nM  SPA   3  3   4   5   6\nM  SDI   3  4   25.2200   -8.9036   25.2200   -6.3556\nM  SDI   3  4   29.6400   -6.3556   29.6400   -8.9036\nM  SMT   3 18\nM  STY  1   4 MUL\nM  SAL   4  8   7  70  71  72  73  74  75  76\nM  SAL   4  8  77  78  79  80  81  82  83  84\nM  SAL   4  8  85  86  87  88  89  90  91  92\nM  SAL   4  8  93  94  95  96  97  98  99 100\nM  SPA   4  1   7\nM  SDI   4  4   32.6040   -8.9036   32.6040   -6.2516\nM  SDI   4  4   35.2560   -6.2516   35.2560   -8.9036\nM  SMT   4 32\nM  CHG  8   1   1   2   1   3   3   7  -1   8   1   9   1  10   1  11   3\nM  CHG  8  12   3  13   3  14   3  15   3  16   3  17   3  18   3  70  -1\nM  CHG  8  71  -1  72  -1  73  -1  74  -1  75  -1  76  -1  77  -1  78  -1\nM  CHG  8  79  -1  80  -1  81  -1  82  -1  83  -1  84  -1  85  -1  86  -1\nM  CHG  8  87  -1  88  -1  89  -1  90  -1  91  -1  92  -1  93  -1  94  -1\nM  CHG  6  95  -1  96  -1  97  -1  98  -1  99  -1 100  -1\nM  END",
        "smiles": "[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[K+].[Na+].[Na+].[Na+].[Na+].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-]",
        "formula": "9Al.K.4Na.18O2Si.32HO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1999.6418",
        "optical_activity": "NONE",
        "references": [
          "2505cf71-fae6-40a0-add1-7f96828c7a05",
          "88d535cf-1a27-c989-cdac-2388c9002bfb",
          "aeaed8a7-120d-4808-a135-fb88d173574b"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "71a91741-7460-4ccf-b86c-f3f9258ce9a4"
      },
      "unii": "Z6C6FF3Y9R"
    }
  ]
}