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Name | dUTP |
---|---|
Molecular formula | C9H15N2O14P3 |
IUPAC name | [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 468.14 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 6 |
XlogP | -5.5 |
Synonyms | DB02333 N(4)-Methoxydeoxycytidine triphosphate Uridine, 2'-deoxy-, 5'-triphosphate (7CI) 2'-Deoxyuracil 5'-triphosphate 2'-Deoxyuridine-5'-triphosphoric acid [ Show all ] |
Inchi Key | AHCYMLUZIRLXAA-SHYZEUOFSA-N |
Inchi ID | InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 |
PubChem CID | 65070 |
ChEMBL | CHEMBL374361 |
IUPHAR | N/A |
BindingDB | 50205416 |
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 |
---|---|---|---|---|---|
5441 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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