| | Identification | Back Directory |  | [Name] 
 UDP-ALPHA-D-GALACTOSE DISODIUM SALT
 |  | [CAS] 
 2956-16-3
 |  | [Synonyms] 
 UDP-GAL
 UDP-GAL, NA2
 UDP-galactose
 UDP-D-galactose
 UDP-GALNAC, NA2
 UDPG DISODIUM SALT
 UDP-galactopyranose
 UDP-GAL DISODIUM SALT
 UDP-alpha-D-galactose
 UDP-GALACTOSE DISODIUM SALT
 Uridinediphosphonogalactose
 uridinediphosphategalactose
 URIDINE-5'-DIPHOSPHOGALACTOSE, 2NA
 UDP-ALPHA-D-GALACTOSE DISODIUM SALT
 URIDINE-DIPHOSPHATE-GALACTOSE DISODIUM SALT
 URIDINE 5'-DIPHOSPHOGALACTOSE DISODIUM SALT
 Uridine 5'-(α-D-galactopyranosyl pyrophosphate)
 URIDINE-5'-DIPHOSPHO-ALPHA-D-GALACTOSE, DISODIUM
 URIDINE-5'-DIPHOSPHO-N-ACETYL-ALPHA-D-GALACTOSAMINE, DISODIUM
 URIDINE[5']DIPHOSPHO[1]-ALPHA-D-GALACTOPYRANOSE DISODIUM SALT
 [[(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
 |  | [Molecular Formula] 
 C15H24N2O17P2
 |  | [MDL Number] 
 MFCD00077895
 |  | [MOL File] 
 2956-16-3.mol
 |  | [Molecular Weight] 
 566.3
 | 
 | Chemical Properties | Back Directory |  | [density ] 
 1.97±0.1 g/cm3(Predicted)
 |  | [storage temp. ] 
 −20°C
 
 |  | [solubility ] 
 H2O: 50 mg/mL, clear, colorless
 
 |  | [pka] 
 1.10±0.50(Predicted)
 |  | [InChIKey] 
 HSCJRCZFDFQWRP-ABVWGUQPSA-N
 |  | [SMILES] 
 O[C@@H]1[C@@H]([C@H](O[C@H]1N1C=CC(NC1=O)=O)COP(O)(=O)OP(O)(=O)O[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O
 | 
 | Hazard Information | Back Directory |  | [Uses] 
 UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1].
 |  | [Definition] 
 ChEBI: UDP-alpha-D-galactose is a UDP-D-galactose in which the anomeric centre of the galactose moiety has alpha-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an UDP-alpha-D-galactose(2-).
 |  | [IC 50] 
 Human Endogenous Metabolite; P2Y14 Receptor: 0.67 μM (EC50)
 |  | [References] 
 [1] Ko H, et al. Structure-activity relationship of uridine 5'-diphosphoglucose analogues as agonists of the human P2Y14 receptor. J Med Chem. 2007 May 3;50(9):2030-9. DOI:10.1021/jm061222w
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