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        "molfile": "\n  Marvin  01132103032D          \n\n 12 11  0  0  1  0            999 V2000\n   -2.5049   -2.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8254   -2.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5049   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5660   -2.5558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7490   -2.7290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1200   -2.6246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -3.1950   -2.7850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8254   -1.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1200   -3.3121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0462   -2.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3718   -2.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3209   -2.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6 11  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  6  9  1  1  0  0  0\n 10  5  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 10  1  0  0  0  0\nM  END",
        "smiles": "C(C[C@@H](C(=O)O)N)CNC(=O)N",
        "formula": "C6H13N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "175.186",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d2c42a8c-84ff-4ed1-8075-baee8e4288c5",
          "e2a2bb74-5ea8-40f9-af9e-1b0468a3357b"
        ],
        "stereo_centers": 1
      },
      "unii": "29VT07BGDA"
    }
  ]
}