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Name | P1-uridyl-P2-phenyl diphosphate |
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Molecular formula | C15H16N2O12P2-2 |
IUPAC name | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phenyl phosphate |
Molecular weight | 478.243 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | -2.5 |
Synonyms | BDBM50303348 Diphosphoric Acid 1-beta-Phenyl Ester 2-(Uridine-5''-yl)ester,di ammonium Salt |
Inchi Key | ZHUWBKDWWGKIEN-FMKGYKFTSA-L |
Inchi ID | InChI=1S/C15H18N2O12P2/c18-11-6-7-17(15(21)16-11)14-13(20)12(19)10(27-14)8-26-30(22,23)29-31(24,25)28-9-4-2-1-3-5-9/h1-7,10,12-14,19-20H,8H2,(H,22,23)(H,24,25)(H,16,18,21)/p-2/t10-,12-,13-,14-/m1/s1 |
PubChem CID | 25203283 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50303348 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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428882 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
428883 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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