BDBM50367053 CHEMBL605428

SMILES: CSc1nc2c(N)ncnc2n1C1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=APOBGURVJZNGMZ-VTHZCTBJSA-N

Data: 3 KI

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