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Name | BDBM50303349 |
---|---|
Molecular formula | C15H15N3O14P2-2 |
IUPAC name | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] (4-nitrophenyl) phosphate |
Molecular weight | 523.24 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 3 |
XlogP | -2.7 |
Synonyms | Diphosphoric Acid 1-beta-(4-Nitrophenyl)Ester 2-(Uridine-5''-yl)ester,di ammonium Salt |
Inchi Key | UZZCUEXWSQEDIZ-FMKGYKFTSA-L |
Inchi ID | InChI=1S/C15H17N3O14P2/c19-11-5-6-17(15(22)16-11)14-13(21)12(20)10(30-14)7-29-33(25,26)32-34(27,28)31-9-3-1-8(2-4-9)18(23)24/h1-6,10,12-14,20-21H,7H2,(H,25,26)(H,27,28)(H,16,19,22)/p-2/t10-,12-,13-,14-/m1/s1 |
PubChem CID | 91933959 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50303349 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
349829 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
349830 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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