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Name | CHEMBL220337 |
---|---|
Molecular formula | C10H17N2O15P3 |
IUPAC name | [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 498.166 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 6 |
XlogP | -5.3 |
Synonyms | 2'-methoxy-UTP ZINC40576927 BDBM50205412 143028-99-3 SCHEMBL1996226 [ Show all ] |
Inchi Key | BQJWHJWAEOHVCK-ZOQUXTDFSA-N |
Inchi ID | InChI=1S/C10H17N2O15P3/c1-23-8-7(14)5(25-9(8)12-3-2-6(13)11-10(12)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
PubChem CID | 44420644 |
ChEMBL | CHEMBL220337 |
IUPHAR | N/A |
BindingDB | 50205412 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
30389 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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