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          "smiles": "C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O",
          "formula": "C14H23N3O10",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b96348cb-46e4-4b43-b88a-9948811a9e15"
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          "ez_centers": 0,
          "molecular_weight": "393.3471",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "f6302764-f84c-449a-8aae-bcaf5e729b26",
      "version": "28",
      "structure": {
        "id": "e052f553-c8c2-47c1-890c-dc0302bce072",
        "molfile": "\n  Marvin  01132111372D          \n\n 27 26  0  0  0  0            999 V2000\n    1.5685   -4.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9970   -1.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7398   -1.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0243   -3.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1146   -0.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2840   -3.1014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3113   -1.8665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8428   -3.9264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4859   -1.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1146    0.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0243   -3.9264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7431   -1.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2840   -3.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3037   -2.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0243   -1.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9970   -2.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8428   -1.4540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8428   -0.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5856   -1.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5685   -2.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7398   -2.3324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5856   -0.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2840   -1.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5609   -5.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6481   -2.8748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5685   -1.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1146   -1.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2 16  1  0  0  0  0\n  3 15  1  0  0  0  0\n  4 14  1  0  0  0  0\n  5 18  1  0  0  0  0\n  6 13  1  0  0  0  0\n  7 19  1  0  0  0  0\n  8  1  2  0  0  0  0\n  9  3  2  0  0  0  0\n 10  5  2  0  0  0  0\n 11  4  2  0  0  0  0\n 12  2  2  0  0  0  0\n 13  1  1  0  0  0  0\n 14  7  1  0  0  0  0\n 15  7  1  0  0  0  0\n 16  6  1  0  0  0  0\n 17 26  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 27  1  0  0  0  0\n 20  6  1  0  0  0  0\n 21  3  1  0  0  0  0\n 22  5  1  0  0  0  0\n 23  2  1  0  0  0  0\n 24  1  1  0  0  0  0\n 25  4  1  0  0  0  0\n 26 20  1  0  0  0  0\n 27 17  1  0  0  0  0\nM  END",
        "smiles": "C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O",
        "formula": "C14H23N3O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "393.3471",
        "optical_activity": "NONE",
        "references": [
          "179c2bad-a402-4d16-9b00-f9abfe729160",
          "c30eeda5-3e34-4bb5-ba5c-33bfb27351b1",
          "beb4026d-d677-47f6-a910-b68cdf75139b"
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}