{
  "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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      "structure": {
        "id": "690ce52e-73e3-43bd-abcf-fc085dce8a46",
        "molfile": "\n  Marvin  01132105282D          \n\n 46 47  0  0  0  0            999 V2000\n    7.1355   -4.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4211   -5.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4211   -5.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7066   -6.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9921   -5.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2776   -6.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5631   -5.9521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2776   -7.1897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9921   -5.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7066   -4.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8500   -5.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5645   -4.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2790   -5.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9935   -4.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7080   -5.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4225   -4.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1370   -5.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8515   -4.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5660   -5.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2805   -4.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2805   -3.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9949   -3.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7094   -3.8896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9949   -2.6521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5660   -3.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8515   -3.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7052  -13.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4197  -13.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7052  -12.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9907  -13.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2763  -13.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5618  -13.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5618  -14.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2763  -15.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9908  -14.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8473  -15.1420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7052  -13.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4197  -13.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7052  -12.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9907  -13.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2763  -13.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5618  -13.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5618  -14.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2763  -15.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9908  -14.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8473  -15.1420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  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  6  8  2  0  0  0  0\n  9  5  2  0  0  0  0\n 10  9  1  0  0  0  0\n  2 10  2  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  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 22 24  2  0  0  0  0\n 25 21  2  0  0  0  0\n 26 25  1  0  0  0  0\n 18 26  2  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  2  0  0  0  0\n 27 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 34 33  1  0  0  0  0\n 30 35  1  0  0  0  0\n 35 34  2  0  0  0  0\n 33 36  1  0  0  0  0\n 37 38  1  0  0  0  0\n 37 39  2  0  0  0  0\n 37 40  1  0  0  0  0\n 40 41  2  0  0  0  0\n 40 45  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  2  0  0  0  0\n 44 43  1  0  0  0  0\n 43 46  1  0  0  0  0\n 45 44  2  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15  27  28  29  30  31  32  33  34  35  36  37  38  39  40  41\nM  SAL   1  5  42  43  44  45  46\nM  SPA   1 10  27  28  29  30  31  32  33  34  35  36\nM  SDI   1  4    7.4273  -15.5620    7.4273  -12.2469\nM  SDI   1  4   11.8397  -12.2469   11.8397  -15.5620\nM  SMT   1 2\nM  END",
        "smiles": "C(CCCOc1ccc(cc1)C(=N)N)CCOc2ccc(cc2)C(=N)N.c1cc(ccc1C(=O)O)O.c1cc(ccc1C(=O)O)O",
        "formula": "C20H26N4O2.2C7H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "630.6888",
        "optical_activity": "NONE",
        "references": [
          "356c3137-13c9-40c4-ab57-79a23f56e7af",
          "b7f19425-9a05-43d7-a7d2-1c2b44fff388"
        ],
        "stereo_centers": 0
      },
      "unii": "XBD058OZ1M"
    }
  ]
}