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          "molfile": "\n  Marvin  01132110132D          \n\n  9  9  0  0  0  0            999 V2000\n    7.6856   -2.8328    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4076   -3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9135   -4.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6055   -3.7580    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.2364   -4.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5117   -4.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2884   -3.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5682   -3.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9993   -3.1974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4  9  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  7  9  1  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "C1CC(=O)NC1C(=O)[O-]",
          "formula": "C5H6NO3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "85339d14-3369-4dee-ac7e-d5b150e98d3e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "128.1062",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "98a28a74-fd50-4c68-801f-4eb71a5c6c8e",
      "version": "11",
      "structure": {
        "id": "4f5606de-a882-44e7-a5d5-a6ef02aaebcd",
        "molfile": "\n  Marvin  01132104082D          \n\n 10  9  0  0  0  0            999 V2000\n    5.9993   -3.1974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2884   -3.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5682   -3.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5117   -4.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2364   -4.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6055   -3.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4076   -3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6856   -2.8328    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9135   -4.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5770   -3.5027    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  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  6  1  1  0  0  0  0\nM  CHG  2   8  -1  10   1\nM  END",
        "smiles": "C1CC(=O)NC1C(=O)[O-].[Na+]",
        "formula": "C5H6NO3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "151.096",
        "optical_activity": "( + / - )",
        "references": [
          "9a1df835-fe11-45fd-957b-24ef3a9d256f",
          "a8553a7c-b783-4401-adfa-bbae830248fb"
        ],
        "stereo_centers": 1
      },
      "unii": "469OTG57A2"
    }
  ]
}