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Name | CHEMBL43507 |
---|---|
Molecular formula | C11H18N6O9P2 |
IUPAC name | [5-[2-amino-6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 440.246 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 6 |
XlogP | -2.6 |
Synonyms | Phosphoric acid mono-[5-(2-amino-6-methylamino-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester BDBM50076464 |
Inchi Key | CZSSROCWQDWVAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18N6O9P2/c1-13-9-8-10(16-11(12)15-9)17(4-14-8)7-2-5(26-28(21,22)23)6(25-7)3-24-27(18,19)20/h4-7H,2-3H2,1H3,(H2,18,19,20)(H2,21,22,23)(H3,12,13,15,16) |
PubChem CID | 44289337 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50076464 |
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 |
---|---|---|---|---|---|
558968 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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