BDBM50367046 CHEMBL604395

SMILES: CCC[C@@H](OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key: InChIKey=DTPQBXDJPLZKNI-MWQLDZLRSA-N

Data: 2 KI

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