{
  "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",
    "results": {
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          "molfile": "\n  Marvin  01132102342D          \n\n  1  0  0  0  0  0            999 V2000\n    5.2454    0.0619    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,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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          "smiles": "CCCCCCCCCCCC(=O)[O-]",
          "formula": "C12H23O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "f624875d-85ad-4fa8-a9a6-2709cc493163"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "199.3103",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      ],
      "definition_level": "COMPLETE",
      "uuid": "9a3032a3-4cfb-4b59-aeb5-ca5670475e67",
      "version": "4",
      "structure": {
        "id": "e70ae499-4030-4d6d-aa28-8385d7d97870",
        "molfile": "\n  Marvin  01132111572D          \n\n 43 39  0  0  0  0            999 V2000\n    5.2458    0.0619    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    2.6133   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8987   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1844   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4699   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2446   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9591   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6734   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3880   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1024   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8169   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5313   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2458   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6133    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3277   -0.6187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.6133   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8987   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1844   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4699   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2446   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9591   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6734   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3880   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1024   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8169   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5313   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2458   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6133    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3277   -0.6187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.6133   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8987   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1844   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4699   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2446   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9591   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6734   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3880   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1024   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8169   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5313   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2458   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6133    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3277   -0.6187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  2 14  2  0  0  0  0\n  2 15  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 42  2  0  0  0  0\n 30 43  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 28  2  0  0  0  0\n 16 29  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\nM  CHG  4   1   3  15  -1  29  -1  43  -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 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 12  32  33  34  35  36  37  38  39  40  41  42  43\nM  SPA   1 14   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SDI   1  4   -5.6658   -1.0387   -5.6658    1.0387\nM  SDI   1  4    3.7477    1.0387    3.7477   -1.0387\nM  SMT   1 3\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Al+3]",
        "formula": "3C12H23O2.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "624.9124",
        "optical_activity": "NONE",
        "references": [
          "409cbcaf-1b8d-47f8-8439-0a1a2fe5a83d",
          "0e46621d-2cce-410b-8d20-075cc99282b9"
        ],
        "stereo_centers": 0
      },
      "unii": "EQ065E93JO"
    }
  ]
}