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          "smiles": "CCNc1nc(NC(C)C)nc(n1)SC",
          "formula": "C9H17N5S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "437d4e88-120f-446e-8013-8239232826bf"
          },
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          "ez_centers": 0,
          "molecular_weight": "227.3312",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "22ed507a-a002-4d7e-8c2f-40ce47117a9b",
      "version": "10",
      "structure": {
        "id": "02dd98ae-4855-435b-8873-ea836a0971f7",
        "molfile": "\n  Marvin  01132100282D          \n\n 15 15  0  0  0  0            999 V2000\n    0.6872   -3.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0970   -2.2873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1323   -3.0160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1478   -1.5845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6742   -1.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5498   -2.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1151   -3.7240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0788   -0.8454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3926   -2.3158    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9320   -3.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9216   -0.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7868   -3.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3599   -4.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3547   -2.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3158   -0.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 11  1  0  0  0  0\n  5  4  2  0  0  0  0\nM  END",
        "smiles": "CCNc1nc(NC(C)C)nc(n1)SC",
        "formula": "C9H17N5S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "227.3312",
        "optical_activity": "NONE",
        "references": [
          "16153b95-6b4d-436d-a30d-8f6f1d20e4d1",
          "1900d22a-0f6b-428d-9b3d-9a6b1026c6b9"
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      "unii": "1SPQ95183Y"
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}