UDP N-acetyl-glucosamine



UDP N-acetyl-glucosamine


SMILES OC[C@H]1O[C@H](OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2ccc(=O)[nH]c2=O)O)O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
InChIKey LFTYTUAZOPRMMI-CFRASDGPSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 10
Molecular weight (Da) 607.1

Database connections


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

UDP N-acetyl-glucosamine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Sankey plot

Compound is not listed as a drug.

This ligand is endogenous.