BDBM50367300 CHEMBL610977

SMILES: CCCCSc1ncnc2n(cnc12)C1O[C@H](OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=FSKYZDHHCVEGBR-CEWYYZTQSA-N

Data: 2 KI

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