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Name | inosine triphosphate |
---|---|
Molecular formula | C10H15N4O14P3 |
IUPAC name | [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
Molecular weight | 508.165 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 7 |
XlogP | -5.1 |
Synonyms | CHEBI:16039 Inosine 5'-(tetrahydrogen triphosphate) (8CI,9CI) ITT 212A76R77X AC1L1RAP [ Show all ] |
Inchi Key | HAEJPQIATWHALX-KQYNXXCUSA-N |
Inchi ID | InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
PubChem CID | 135398643 |
ChEMBL | N/A |
IUPHAR | 1743 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
553797 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
553798 | P2Y purinoceptor 4 | O35811 | P2ry4 | Rattus norvegicus (Rat) | 361 |
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