BDBM50367844 CHEMBL2112184

SMILES: [H][C@@]12CC[C@@]([H])(C1)[C@@]([H])(C2)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=YKPCEENRZZBDMC-LZABMDAUSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match