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| Name | CHEMBL1767407 |
|---|---|
| Molecular formula | C18H23N5O21P4-4 |
| IUPAC name | [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate |
| Molecular weight | 769.291 |
| Hydrogen bond acceptor | 21 |
| Hydrogen bond donor | 5 |
| XlogP | -8.8 |
| Synonyms | BDBM50341904 [P(1)-(uridine 5'')-P(4)-(2''-deoxycytidine 5'')tetraphosphate,tetrasodium salt] |
| Inchi Key | FPNPSEMJLALQSA-MIYUEGBISA-J |
| Inchi ID | InChI=1S/C18H27N5O21P4/c19-11-1-3-22(17(28)20-11)13-5-8(24)9(40-13)6-38-45(30,31)42-47(34,35)44-48(36,37)43-46(32,33)39-7-10-14(26)15(27)16(41-10)23-4-2-12(25)21-18(23)29/h1-4,8-10,13-16,24,26-27H,5-7H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)(H2,19,20,28)(H,21,25,29)/p-4/t8-,9+,10+,13+,14+,15+,16+/m0/s1 |
| PubChem CID | 91932424 |
| ChEMBL | N/A |
| IUPHAR | N/A |
| BindingDB | 50341904 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | 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 |
|---|---|---|---|---|---|
| 459972 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
| 84171 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
| 84172 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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