BDBM23837 (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol::4-nitrophenyl alpha-glucoside::p-NPG::p-Nitrophenyl alpha-D-glucopyranoside::pNPG

SMILES OC[C@H]1O[C@H](Oc2ccc(cc2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

PDB links: 4 PDB IDs match this monomer.

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