UDP [8522]



UDP


SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey XCCTYIAWTASOJW-XVFCMESISA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 6
Log P -2.618
Molecular weight (Da) 404.0
Stereochemistry info partial

Database connections

Structure pdb 24XZ
Model (RFAA) P2Y6
GPCRdb related ligands

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


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 24XZ
Model (RFAA) P2Y6
GPCRdb related ligands

Compound is not listed as a drug.