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Name | CHEMBL593830 |
---|---|
Molecular formula | C15H23FN2O16P2 |
IUPAC name | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate |
Molecular weight | 568.293 |
Hydrogen bond acceptor | 17 |
Hydrogen bond donor | 8 |
XlogP | -5.6 |
Synonyms | DB03488 URIDINE-5''-DIPHOSPHATE-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate Diphosphoric Acid 1''''-alpha-D-[1''''](2''''-Fluoro-2''''-Deoxy)Glucopyranosyl Ester 2-(uridin-5''-yl)ester AC1L9MI5 [ Show all ] |
Inchi Key | NGTCPFGWXMBZEP-NQQHDEILSA-N |
Inchi ID | InChI=1S/C15H23FN2O16P2/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6-,8-,9-,10-,11-,12-,13-,14-/m1/s1 |
PubChem CID | 448923 |
ChEMBL | CHEMBL593830 |
IUPHAR | N/A |
BindingDB | 50304032 |
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 |
---|---|---|---|---|---|
222907 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
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