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          "molfile": "\n  Marvin  01132112132D          \n\n 12 11  0  0  1  0            999 V2000\n   11.6643   -7.4360    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   11.6643   -8.2610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9499   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2354   -7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5209   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8065   -7.4360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0920   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0920   -6.1985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3775   -7.4360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3789   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0932   -7.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3789   -6.1985    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  3  1  0  0  0  0\n 10  1  1  0  0  0  0\n  3  4  1  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  8  7  1  0  0  0  0\n  9  7  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  2  0  0  0  0\nM  END",
          "smiles": "C(C[C@@H](C(=O)O)N)CNC(=N)N",
          "formula": "C6H14N4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6c1fb33d-df0d-4aa9-91ef-d7881719aa62"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "174.2012",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5e67dac0-910b-4c6a-8152-d8c490c25a88",
      "version": "9",
      "structure": {
        "id": "faf455d8-e825-4466-b9b0-84074abc6541",
        "molfile": "\n  Marvin  01132113002D          \n\n 22 20  0  0  1  0            999 V2000\n   10.9958  -11.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9958  -12.5890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7102  -11.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4247  -11.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7102  -10.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2813  -11.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5668  -11.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8524  -11.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1379  -11.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8524  -10.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0920   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0920   -6.1985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8065   -7.4360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5209   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2354   -7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9499   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6643   -7.4360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.6643   -8.2610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3789   -7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0932   -7.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3789   -6.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3775   -7.4360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 13  1  0  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 17 18  1  1  0  0  0\n 19 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 19  2  0  0  0  0\n 22 11  2  0  0  0  0\nM  END",
        "smiles": "C(C[C@@H](C(=O)O)N)CNC(=N)N.C(CC(=O)O)C(=O)C(=O)O",
        "formula": "C6H14N4O2.C5H6O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "320.2996",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cebb19f3-34b6-4b8b-9002-d5b5d3974fca",
          "f10f2bd3-2d00-415d-9391-34e5ff012e4e"
        ],
        "stereo_centers": 1
      },
      "unii": "TVJ23A89RU"
    }
  ]
}