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          "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2[nH]cnc3=O)O1)O)O)OP(=O)(O)O",
          "formula": "C10H13N4O8P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9eadbf27-3150-46e4-a8af-bf0c5895feaa"
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          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "348.2064",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "69c81f3a-f806-46ba-bfe3-233eae04eb82",
      "version": "17",
      "structure": {
        "id": "bde297f9-43ca-4c13-8b38-5525415d5ba4",
        "molfile": "\n  Marvin  01132109492D          \n\n 23 25  0  0  1  0            999 V2000\n    5.4221   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7439   -3.5505    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9813   -2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5528   -2.0553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9492   -1.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7740   -1.3132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2024   -2.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0272   -1.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8061   -2.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0785   -3.5206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9652   -3.8230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.2871   -3.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6307   -3.8528    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.8405   -3.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2400   -4.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4498   -3.9439    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3403   -3.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2126   -4.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6872   -3.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9032   -4.6316    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.4334   -5.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7280   -4.6131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2277   -5.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  1  2  0  0  0  0\n  9  3  2  0  0  0  0\n 11  2  1  1  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  1  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 16  2  0  0  0  0\n 20 13  1  0  0  0  0\n 20 21  1  6  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  6  0  0  0\n 22 11  1  0  0  0  0\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc[nH]c3=O)O1)O)O)OP(=O)(O)O",
        "formula": "C10H13N4O8P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "348.2064",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "15e9e8f3-6706-4238-b21f-ea5e6aca86a4",
          "2ea5c020-1b21-44b8-b8fc-ee83bdb9f5ec"
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      "unii": "TAO7US05G5"
    }
  ]
}