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          "smiles": "[OH-]",
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          "count": 2,
          "stereochemistry": "ACHIRAL",
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          "atropisomerism": "No",
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          "count": 1,
          "stereochemistry": "ACHIRAL",
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          "smiles": "C1(C(=O)NC(=O)N1)NC(=O)N",
          "formula": "C4H6N4O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "158.1156",
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      "uuid": "e1038264-0a7d-49ed-9ece-139f7a99f3a2",
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        "molfile": "\n  Marvin  01132101202D          \n\n 14 11  0  0  0  0            999 V2000\n    5.9854   -5.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2738   -5.1452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5621   -5.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8505   -5.1452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5621   -6.3837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9854   -6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7663   -6.6391    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    7.2525   -5.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0743   -5.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7739   -5.3064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3939   -6.9661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0216   -5.9724    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   10.4357   -5.9724    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4357   -5.9724    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  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 10  1  1  0  0  0  0\n  6 11  2  0  0  0  0\n  1  2  1  0  0  0  0\nM  CHG  4   7  -1  12   3  13  -1  14  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  13  14\nM  SPA   1  1  13\nM  SDI   1  4   10.0157   -6.3924   10.0157   -5.5524\nM  SDI   1  4   10.8557   -5.5524   10.8557   -6.3924\nM  SMT   1 2\nM  END",
        "smiles": "C1(C(=O)[N-]C(=O)N1)NC(=O)N.[Al+3].[OH-].[OH-]",
        "formula": "C4H5N4O3.Al.2HO",
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        "molecular_weight": "218.1039",
        "optical_activity": "( + / - )",
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}