BDBM50367674 CHEMBL611275

SMILES: C[C@H]1OC([C@H](O)[C@@H]1O)n1nc(nc1N)C(N)=N

InChI Key: InChIKey=IFDCMBFKECZASX-APPIBIFESA-N

Data: 1 KI

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