UDP-N-acetylgalactosamine

Ligand id: 4741

Name: UDP-N-acetylgalactosamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 20
Hydrogen bond donors 9
Rotatable bonds 11
Topological polar surface area 320.03
Molecular weight 607.08
XLogP -5.91
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid
Database Links
CAS Registry No. 7277-98-7 (source: Scifinder)
ChEBI CHEBI:67168
PubChem CID 23700
RCSB PDB Ligand UD2
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