BDBM50398698 CHEMBL2178721

SMILES: Nc1ccn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)[n+]1[O-]

InChI Key: InChIKey=XYKKSXSIGZPBEK-UHFFFAOYSA-L

Data: 3 KI

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