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        "smiles": "CC(C)(C)CC(C)(C)c1cc(Cc2cc(cc(c2O)-n3nc4ccccc4n3)C(C)(C)CC(C)(C)C)c(c(c1)-n5nc6ccccc6n5)O",
        "formula": "C41H50N6O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "658.8762",
        "optical_activity": "NONE",
        "references": [
          "0903d173-e991-4565-99f9-c313b1ddb95d",
          "8ae4659e-cec5-4a54-9cbb-4881b8a6d30e",
          "fd299a9d-e2a6-4bbb-97b3-158f83765a78"
        ],
        "stereo_centers": 0
      },
      "unii": "8NT850T0YS"
    }
  ]
}