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Name | CHEMBL521487 |
---|---|
Molecular formula | C10H17N2O15P3 |
IUPAC name | [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 498.166 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 7 |
XlogP | -6.0 |
Synonyms | 2'-C-Methyluridine 5'-triphosphoric acid BDBM50271224 SCHEMBL1979436 2-C-Me-UTP 2''-C-Methyl-uridine-5''-triphosphate [ Show all ] |
Inchi Key | JPNBLHSBLCCTEO-VPCXQMTMSA-N |
Inchi ID | InChI=1S/C10H17N2O15P3/c1-10(16)7(14)5(25-8(10)12-3-2-6(13)11-9(12)15)4-24-29(20,21)27-30(22,23)26-28(17,18)19/h2-3,5,7-8,14,16H,4H2,1H3,(H,20,21)(H,22,23)(H,11,13,15)(H2,17,18,19)/t5-,7-,8-,10-/m1/s1 |
PubChem CID | 44586007 |
ChEMBL | CHEMBL521487 |
IUPHAR | N/A |
BindingDB | 50271224 |
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 |
---|---|---|---|---|---|
156673 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
156672 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
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