BindingDB BDBM10848 4-methylumbelliferyl beta-D-N,N-diacetylchitobiose::4MU-NAG2, Sigma::N-[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide::fluorogenic substrate

BDBM10848 4-methylumbelliferyl beta-D-N,N-diacetylchitobiose::4MU-NAG2, Sigma::N-[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide::fluorogenic substrate

SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@@H](CO)O[C@@H](Oc2ccc3c(C)cc(=O)oc3c2)[C@H](NC(C)=O)[C@H]1O

InChI Key InChIKey=UPSFMJHZUCSEHU-JYGUBCOQSA-N

PDB links: 1 PDB ID matches this monomer.