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            "NOMEN"
          ]
        },
        {
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          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
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        {
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          "public_domain": true
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        {
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          "doc_type": "EP",
          "public_domain": true
        },
        {
          "uuid": "8f016a1d-0485-6980-650c-0237676832e1",
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          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
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      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "94c08063-6a3b-47fc-910a-d17192dce6ee",
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          "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O",
          "formula": "C6H12O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
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            "units": "MOL RATIO",
            "uuid": "5d30b3bd-319a-4e7d-81f8-8d338578ceba"
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          "smiles": "C(CCCNC(=N)NC(=N)Nc1ccc(cc1)Cl)CCNC(=N)NC(=N)Nc2ccc(cc2)Cl",
          "formula": "C22H30Cl2N10",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0097ea33-60cb-4db0-9f90-7775a2908d93"
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          "ez_centers": 0,
          "molecular_weight": "505.4473",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "78f59e2e-f31f-4a71-b789-bba657ff5d60",
      "version": "38",
      "structure": {
        "id": "ce10d1ab-d067-4b42-b05e-2a9d91db8758",
        "molfile": "\n  Marvin  01132110392D          \n\n 60 59  0  0  1  0            999 V2000\n    0.8792   -8.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1917   -8.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4750   -8.4709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5958   -8.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3125   -8.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7625   -8.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1625   -8.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9042   -8.4709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1917   -9.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8792   -7.6417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3125   -7.6417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7625   -9.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0292   -8.8834    0.0000 N   0  0  0  0  0  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0\n 41 42  1  0  0  0  0\n 37 43  1  1  0  0  0\n 38 44  1  6  0  0  0\n 39 45  1  6  0  0  0\n 40 46  1  6  0  0  0\n 41 47  2  0  0  0  0\n 21 15  2  0  0  0  0\n 22 16  2  0  0  0  0\n 23 15  1  0  0  0  0\n 24 16  1  0  0  0  0\n 25 22  1  0  0  0  0\n 26 21  1  0  0  0  0\n 27 24  2  0  0  0  0\n 28 23  2  0  0  0  0\n 29 13  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 34  1  0  0  0  0\n 32 29  1  0  0  0  0\n 33 32  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 50 56  1  1  0  0  0\n 51 52  1  0  0  0  0\n 51 57  1  6  0  0  0\n 52 53  1  0  0  0  0\n 52 58  1  6  0  0  0\n 53 54  1  0  0  0  0\n 53 59  1  6  0  0  0\n 54 55  1  0  0  0  0\n 54 60  2  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15  35  36  37  38  39  40  41  42  43  44  45  46  47  48  49\nM  SAL   1 11  50  51  52  53  54  55  56  57  58  59  60\nM  SPA   1 13  35  36  37  38  39  40  41  42  43  44  45  46  47\nM  SDI   1  4    3.5383   -5.7659    3.5383   -2.8592\nM  SDI   1  4    9.3658   -2.8592    9.3658   -5.7659\nM  SMT   1 2\nM  END",
        "smiles": "C(CCCNC(=N)NC(=N)Nc1ccc(cc1)Cl)CCNC(=N)NC(=N)Nc2ccc(cc2)Cl.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O",
        "formula": "C22H30Cl2N10.2C6H12O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "897.7584",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "26688cd4-94b0-44f4-891e-82e3afa3ca33",
          "254a287a-7276-4aaa-9ba7-8f2ed71dd9e3"
        ],
        "stereo_centers": 8
      },
      "unii": "MOR84MUD8E"
    }
  ]
}