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          "uuid": "4b6ccb26-c0eb-411c-9e74-302e828fcfc8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b1c42e54-0ba2-a826-fb75-d551170ec484",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "1c318ab2-cfd3-f35d-e03d-6bd55f81c870",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "41774320-bc31-4e8f-9402-293a3261f2b0",
          "id": "41774320-bc31-4e8f-9402-293a3261f2b0",
          "molfile": "\n  Marvin  01132103272D          \n\n  1  0  0  0  1  0            999 V2000\n   10.7264   -9.2191    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b1783940-e5e5-4fdd-87c2-9e5092cb4250"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "id": "c0385c82-bdc9-4f12-a55f-9bb664e7b6ae",
          "molfile": "\n  Marvin  01132109562D          \n\n 10  9  0  0  1  0            999 V2000\n    7.8788   -9.6324    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.8705  -10.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1648   -9.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1565   -8.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4508   -9.6324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5928   -9.2191    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.5845   -8.3924    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3067   -9.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0207   -9.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2984  -10.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  1  1  0  0  0  0\n  1  6  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  7  1  1  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  2  0  0  0  0\nM  CHG  1   7  -1\nM  END",
          "smiles": "[C@@H]([C@H](C(=O)O)[O-])(C(=O)O)O",
          "formula": "C4H5O6",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4a48780b-19f7-4143-be16-65d1c7739990"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "149.0791",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a178f023-c09a-4765-bdd9-3e7f51b14963",
      "version": "9",
      "structure": {
        "id": "89c2fcc2-8aad-4201-ad94-3636960c1af7",
        "molfile": "\n  Marvin  01132107092D          \n\n 11  9  0  0  1  0            999 V2000\n    8.5928   -9.2191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.8788   -9.6324    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.3067   -9.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1648   -9.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0207   -9.2191    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.2984  -10.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1565   -8.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5845   -8.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8705  -10.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4508   -9.6324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7264   -9.2191    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  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  2  0  0  0  0\n  7  4  2  0  0  0  0\n  1  8  1  1  0  0  0\n  2  9  1  1  0  0  0\n 10  4  1  0  0  0  0\nM  CHG  2   5  -1  11   1\nM  END",
        "smiles": "[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[Na+]",
        "formula": "C4H5O6.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "172.0688",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ed195750-694d-4863-9236-95b8b8864058",
          "e50cae77-f3f6-4e3f-8d80-2491f0b9cb46"
        ],
        "stereo_centers": 2
      },
      "unii": "75E63I9H07"
    }
  ]
}