UDP-galactose



UDP-galactose


SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey HSCJRCZFDFQWRP-ABVWGUQPSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 9
Molecular weight (Da) 566.1


No bioactivity data available.

UDP-galactose


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


Compound is not listed as a drug.

This ligand is endogenous.