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          "smiles": "Cc1nc(nc(n1)OC)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC",
          "formula": "C15H17N5O6S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "38d4eead-0110-4c44-8b2e-09261d6b336a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "395.3921",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1e596798-2241-4719-b99e-9d9d355aabc8",
      "version": "8",
      "structure": {
        "id": "3557b1ac-576c-4f42-8caf-437626ed1c9b",
        "molfile": "\n  Marvin  01132102512D          \n\n 27 28  0  0  0  0            999 V2000\n    5.4376   -4.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0260   -3.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1955   -3.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7849   -4.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1979   -4.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0253   -4.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4453   -2.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2745   -2.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6829   -1.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0352   -1.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2596   -4.0969    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0864   -4.0969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4994   -4.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0869   -5.5235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2559   -5.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5834   -6.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4461   -7.0633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0847   -7.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8587   -7.2913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9935   -6.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3501   -5.9592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7645   -6.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9522   -8.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1785   -8.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3257   -4.8069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2596   -4.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2596   -3.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7 10  2  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  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 14 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 16 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 18 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 13 25  2  0  0  0  0\n 11 26  2  0  0  0  0\n 11 27  2  0  0  0  0\nM  END",
        "smiles": "Cc1nc(nc(n1)OC)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC",
        "formula": "C15H17N5O6S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "395.3921",
        "optical_activity": "NONE",
        "references": [
          "9e9f1990-a5f5-460f-8589-e903cf32f681",
          "f4868e84-43d2-47e8-b707-3aef053f62cb"
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      "unii": "D0493A985P"
    }
  ]
}