{
  "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/",
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        "molfile": "\n  Marvin  01132101542D          \n\n 31 33  0  0  1  0            999 V2000\n    7.0245   -6.1651    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2424   -6.4278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.9952   -7.2150    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1703   -7.2231    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6920   -7.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0351   -8.6457    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2847   -8.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7853   -8.3026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3780   -9.3960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9077   -6.4411    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5703   -5.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1205   -6.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5129   -6.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7258   -6.5048    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9386   -6.2577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3311   -6.8158    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7234   -7.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7730   -6.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8891   -7.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9729   -5.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4787   -7.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4868   -7.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2717   -5.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0966   -5.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5020   -4.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0825   -3.9410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2576   -3.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8521   -4.6676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3270   -4.6431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3593   -6.1519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6968   -6.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  6  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  2  0  0  0  0\n  4 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n  2 11  1  0  0  0  0\n 10 12  1  1  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 16 18  2  0  0  0  0\n 16 19  2  0  0  0  0\n 14 20  1  0  0  0  0\n 14 21  2  0  0  0  0\n  3 22  1  6  0  0  0\n  1 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  2  0  0  0  0\n 23 28  1  0  0  0  0\n 25 29  1  0  0  0  0\n 24 30  1  0  0  0  0\n 31 30  2  0  0  0  0\n  1 31  1  0  0  0  0\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc32)O1)O)OP(=O)(O)O)OP(=O)(O)OS(=O)(=O)O",
        "formula": "C10H15N5O13P2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "507.2659",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d059d727-477f-4bbf-ad74-d6d9710852ce",
          "3195e618-c00b-496d-812c-c9a2b0d418b9"
        ],
        "stereo_centers": 4
      },
      "unii": "5TH3ERG159"
    }
  ]
}