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          "molfile": "\n  Marvin  01132103082D          \n\n 24 26  0  0  1  0            999 V2000\n    3.5981   -4.0643    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    2.8157   -3.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1976   -4.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4154   -4.0864    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6775   -3.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1533   -4.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6331   -3.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2698   -3.5855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9329   -4.0765    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.7197   -3.8288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3828   -4.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0545   -3.8411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8069   -3.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9819   -3.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5760   -2.3283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9950   -1.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5890   -0.8994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8200   -1.6253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2259   -2.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0509   -2.3510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6707   -4.8588    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    5.1495   -5.5307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8458   -4.8512    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    3.3547   -5.5142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  8  1  0  0  0  0\n 23  1  1  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  4  6  1  0  0  0  0\n  4  7  2  0  0  0  0\n  9  8  1  1  0  0  0\n  9 10  1  0  0  0  0\n 21  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 14 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 13 19  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 19 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 21 22  1  6  0  0  0\n 21 23  1  0  0  0  0\n 23 24  1  6  0  0  0\nM  END",
          "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2[nH]c(N)nc3=O)O1)O)O)OP(=O)(O)O",
          "formula": "C10H14N5O8P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bfc281dd-8884-4cd2-a4a3-a3126875983c"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "363.221",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "64d1c658-ffb7-463f-80d7-8abfb6028e94",
      "version": "14",
      "structure": {
        "id": "6ec7be0f-c84b-4457-8ba2-51d3703484e0",
        "molfile": "\n  Marvin  01132105452D          \n\n 24 26  0  0  1  0            999 V2000\n    5.9819   -3.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7197   -3.8288    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9329   -4.0765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.2698   -3.5855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5981   -4.0643    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.8157   -3.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1976   -4.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4154   -4.0864    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6775   -3.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1533   -4.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6331   -3.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8458   -4.8512    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6707   -4.8588    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1495   -5.5307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3547   -5.5142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3828   -4.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0545   -3.8411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8069   -3.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2259   -2.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8200   -1.6253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9950   -1.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5760   -2.3283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5890   -0.8994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0509   -2.3510    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  1  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  1  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  8 10  1  0  0  0  0\n  8 11  2  0  0  0  0\n  5 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n  3 13  1  0  0  0  0\n 13 14  1  6  0  0  0\n 12 15  1  6  0  0  0\n  2 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 18 17  1  0  0  0  0\n  1 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n  1 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 19 24  2  0  0  0  0\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc(N)[nH]c3=O)O1)O)O)OP(=O)(O)O",
        "formula": "C10H14N5O8P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "363.221",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5597fc0c-b499-4e3f-a432-293735ee370c",
          "cbe8c680-f028-4cad-bb2d-ffa3e778f655"
        ],
        "stereo_centers": 4
      },
      "unii": "16597955EP"
    }
  ]
}