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Name | CHEMBL590738 |
---|---|
Molecular formula | C10H16N2O13P2 |
IUPAC name | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate |
Molecular weight | 434.187 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 6 |
XlogP | -4.9 |
Synonyms | 5-OMe-UDP ((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate BDBM50306706 SCHEMBL9277616 |
Inchi Key | JNRBLCLWOFKVDV-JXOAFFINSA-N |
Inchi ID | InChI=1S/C10H16N2O13P2/c1-22-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(24-9)3-23-27(20,21)25-26(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
PubChem CID | 45104519 |
ChEMBL | CHEMBL590738 |
IUPHAR | N/A |
BindingDB | 50306706 |
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 |
---|---|---|---|---|---|
155360 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
155361 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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