BDBM50367487 CHEMBL475717

SMILES: Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)c(=O)[nH]c1=O

InChI Key: InChIKey=GBBJCSTXCAQSSJ-UHFFFAOYSA-N

Data: 2 KI

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