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          "uuid": "b3f97efc-403e-b9d6-fc69-9c149acc4364",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "d9781876-28a3-49a6-b5dd-a2c4df7f7b85",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "adc9c297-f36e-c81a-b21b-588828db3d32",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "8fe45268-4403-6054-3f43-b1fcf25ba508",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        }
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      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "150c7b1b-ba25-49f2-a40c-0c5b7e109862",
          "id": "150c7b1b-ba25-49f2-a40c-0c5b7e109862",
          "molfile": "\n  Marvin  01132101182D          \n\n  1  0  0  0  0  0            999 V2000\n    2.4790   -2.7200    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": "f3bc3ccf-5779-4e1f-9e20-69515df0b05a"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "id": "0e44380d-cdd7-47d5-ac97-83a65741cf3f",
          "molfile": "\n  Marvin  01132100592D          \n\n 11 11  0  0  0  0            999 V2000\n    1.0827    0.0183    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.8007   -0.3913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8007   -1.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0827   -1.6297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5141   -1.6297    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2232   -1.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9457   -1.6297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2232   -0.3913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9457    0.0183    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.5141    0.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5141    0.8514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n 10  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  1  0  0  0  0\n 10 11  2  0  0  0  0\nM  END",
          "smiles": "c1(=O)[nH]c(=O)n(c(=O)n1Cl)Cl",
          "formula": "C3HCl2N3O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f0fac6a6-085e-4660-9769-adc0427e6149"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "197.9643",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "626fd3db-7fc5-4595-9515-4dfa1befb377",
      "version": "11",
      "structure": {
        "id": "6d8da320-454e-4bff-92dc-44c53ade2355",
        "molfile": "\n  Marvin  01132105412D          \n\n 12 11  0  0  0  0            999 V2000\n    1.0827    0.0183    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.8007   -0.3913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5141    0.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2232   -0.3913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2232   -1.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5141   -1.6297    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    1.8007   -1.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0827   -1.6297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9457   -1.6297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9457    0.0183    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.5141    0.8514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4790   -2.7200    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  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  5  9  2  0  0  0  0\n  4 10  1  0  0  0  0\n  3 11  2  0  0  0  0\nM  CHG  2   6  -1  12   1\nM  END",
        "smiles": "c1(=O)[n-]c(=O)n(c(=O)n1Cl)Cl.[Na+]",
        "formula": "C3Cl2N3O3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "219.9462",
        "optical_activity": "NONE",
        "references": [
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          "6fe09a5b-9d88-41ee-b3c6-e369cc513a7a"
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      "unii": "07M9U9U0LK"
    }
  ]
}