UDP-α-D-galactose

Also known as UDP-alpha-D-galactopyranose, UDP-D-galactopyranose, uridine diphosphate α-D-galactose

chemical compound

In the Vinony graph

Within Vinony's link graph, UDP-α-D-galactose is referenced by 253 other articles, and connects out to adenosine receptor, diquafosol and copper.

It sits within the topics Coenzymes and Nucleotides.

Its subject is documented across 15 Wikipedia language editions.

Formula: C15H24N2O17P2
Molecular weight: 566.3 g/mol
IUPAC name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
InChIKey: HSCJRCZFDFQWRP-ABVWGUQPSA-N
XLogP: -6.3
Polar surface area: 292 Å²
H-bond donors: 9
H-bond acceptors: 17
Formal charge: 0

via PubChem

via ChEMBL · EBI

Show 4 more facts

canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
chemical formula: C₁₅H₂₄N₂O₁₇P₂
isomeric SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Commons category: Uridine diphosphate galactose

Sources (2)

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