{
  "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  01132102322D          \n\n  1  0  0  0  0  0            999 V2000\n    5.5345   -3.5888    0.0000 Ti  0  0  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   4\nM  END",
          "smiles": "[Ti+4]",
          "formula": "Ti",
          "atropisomerism": "No",
          "charge": 4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "76b39979-90cb-415a-96e0-5a4c52f2ffff"
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          "molfile": "\n  Marvin  01132110162D          \n\n  5  4  0  0  0  0            999 V2000\n    7.9895   -4.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9984   -3.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8233   -3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0073   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1734   -3.4830    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  1   5  -1\nM  END",
          "smiles": "CC(C)(C)[O-]",
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          "atropisomerism": "No",
          "charge": -1,
          "count": 4,
          "stereochemistry": "ACHIRAL",
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            "units": "MOL RATIO",
            "uuid": "62f2104b-507b-4336-aae3-54d256a63856"
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          "ez_centers": 0,
          "molecular_weight": "73.1138",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "40c3bd58-3c18-4c3e-9c38-34581456d680",
      "version": "5",
      "structure": {
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        "molfile": "\n  Marvin  01132113132D          \n\n 21 16  0  0  0  0            999 V2000\n    5.5345   -3.5888    0.0000 Ti  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1734   -3.4830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9895   -4.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8233   -3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0073   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9984   -3.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1734   -3.4830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9895   -4.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8233   -3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0073   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9984   -3.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1734   -3.4830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9895   -4.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8233   -3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0073   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9984   -3.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1734   -3.4830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9895   -4.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8233   -3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0073   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9984   -3.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  5  1  0  0  0  0\n  6  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  6  2  1  0  0  0  0\n 21 17  1  0  0  0  0\n 21 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 16 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 11  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 11 10  1  0  0  0  0\nM  CHG  5   1   4   2  -1   7  -1  12  -1  17  -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  5  17  18  19  20  21\nM  SPA   1  5   2   3   4   5   6\nM  SDI   1  4    6.7534   -4.7369    6.7534   -2.2469\nM  SDI   1  4    9.2433   -2.2469    9.2433   -4.7369\nM  SMT   1 4\nM  END",
        "smiles": "CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Ti+4]",
        "formula": "4C4H9O.Ti",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "340.322",
        "optical_activity": "NONE",
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        "stereo_centers": 0
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      "unii": "PX6YR1S99S"
    }
  ]
}