BDBM84613 p-Nitrophenyl beta-D-glucopyranoside

SMILES: c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI Key: InChIKey=IFBHRQDFSNCLOZ-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

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