BDBM50483018 CHEMBL485651

SMILES: Cc1cn([C@@H]2O[C@](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)(C=C2)C#C)c(=O)[nH]c1=O

InChI Key: InChIKey=MDNXEWRQQBRWRA-SKDRFNHKSA-N

Data: 4 Kd

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