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Name | AC1NQBAN |
---|---|
Molecular formula | C10H15N5O9P2 |
IUPAC name | [5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 411.204 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 5 |
XlogP | -3.1 |
Synonyms | BDBM50062287 SCHEMBL20266309 CHEMBL298487 SCHEMBL20282730 Phosphoric acid mono-[5-(6-amino-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester [ Show all ] |
Inchi Key | GOZKRKUVKAXOEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H15N5O9P2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(24-26(19,20)21)6(23-7)2-22-25(16,17)18/h3-7H,1-2H2,(H2,11,12,13)(H2,16,17,18)(H2,19,20,21) |
PubChem CID | 5193333 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50062287 |
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 |
---|---|---|---|---|---|
520133 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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