BDBM50010241 CHEMBL1234672

SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)n1cc([N+]([O-])=O)c(=O)[nH]c1=O

InChI Key: InChIKey=LVLPVLNNXRTCHP-RRKCRQDMSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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