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Name | BDBM50303338 |
---|---|
Molecular formula | C10H14N2O10P2S-2 |
IUPAC name | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-[[hydroxy(oxido)phosphoryl]methyl]phosphinate |
Molecular weight | 416.234 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | -4.4 |
Synonyms | 2-Thiouridine-5''-alpha,beta-methylene Diphosphate,bis-Triethylammonium Salt |
Inchi Key | VAZIBAQQXATRMK-ZOQUXTDFSA-L |
Inchi ID | InChI=1S/C10H16N2O10P2S/c13-6-1-2-12(10(25)11-6)9-8(15)7(14)5(22-9)3-21-24(19,20)4-23(16,17)18/h1-2,5,7-9,14-15H,3-4H2,(H,19,20)(H,11,13,25)(H2,16,17,18)/p-2/t5-,7-,8-,9-/m1/s1 |
PubChem CID | 91933952 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50303338 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
350577 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
350578 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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