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Name | Udp galactose |
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Molecular formula | C15H24N2O17P2 |
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 |
Molecular weight | 566.302 |
Hydrogen bond acceptor | 17 |
Hydrogen bond donor | 9 |
XlogP | -6.3 |
Synonyms | UDPgalactose Uridine 5'-diphosphogalactose disodium salt Uridine 5'-pyrophosphate, alpha-D-galactopyranosyl ester (6CI,7CI) Uridine diphosphogalactose Uridinediphosphate galactose [ Show all ] |
Inchi Key | HSCJRCZFDFQWRP-ABVWGUQPSA-N |
Inchi ID | InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1 |
PubChem CID | 18068 |
ChEMBL | CHEMBL439009 |
IUPHAR | 1782 |
BindingDB | 50209668 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
122637 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
553894 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
553896 | P2Y purinoceptor 14 | O35881 | P2ry14 | Rattus norvegicus (Rat) | 305 |
553895 | Uracil nucleotide/cysteinyl leukotriene receptor | Q6NS65 | Gpr17 | Mus musculus (Mouse) | 339 |
553897 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
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