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Name | 4-Thio-utp |
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Molecular formula | C9H15N2O14P3S |
IUPAC name | [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 500.2 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 7 |
XlogP | -5.2 |
Synonyms | Uridine 5'-(tetrahydrogen triphosphate), 4-thio- [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate 4-thiouridine 5'-triphosphate GTPL1730 AC1MHWLY [ Show all ] |
Inchi Key | GKVHYBAWZAYQDO-XVFCMESISA-N |
Inchi ID | InChI=1S/C9H15N2O14P3S/c12-6-4(3-22-27(18,19)25-28(20,21)24-26(15,16)17)23-8(7(6)13)11-2-1-5(29)10-9(11)14/h1-2,4,6-8,12-13H,3H2,(H,18,19)(H,20,21)(H,10,14,29)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 |
PubChem CID | 3033941 |
ChEMBL | CHEMBL1767409 |
IUPHAR | 1730 |
BindingDB | 50341880 |
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. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
99039 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
99040 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
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