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Name | CHEMBL595940 |
---|---|
Molecular formula | C15H24N2O16P2 |
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-methyloxan-2-yl] hydrogen phosphate |
Molecular weight | 550.303 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 8 |
XlogP | -6.1 |
Synonyms | BDBM50304031 Diphosphoric Acid 1''''-alpha-D-[1'''']Fucopyranosyl Ester 2-(uridine-5''-yl)ester Uridine 5'-diphosphoric acid beta-(alpha-D-fucopyranosyl) ester |
Inchi Key | DRDCJEIZVLVWNC-ABVWGUQPSA-N |
Inchi ID | InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1 |
PubChem CID | 11146048 |
ChEMBL | CHEMBL595940 |
IUPHAR | N/A |
BindingDB | 50304031 |
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 |
---|---|---|---|---|---|
66858 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
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