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Name | Uridine-5'-diphosphate sodium salt(1:3) |
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Molecular formula | C9H11N2Na3O12P2 |
IUPAC name | trisodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate |
Molecular weight | 470.106 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | 617D5B10-CC3A-441B-8F3B-5A18B398CA1A EINECS 243-345-4 Uridine 5'-(trisodium pyrophosphate) AC1Q1UO1 trisodium 5'-o-[(phosphonatooxy)phosphinato]uridine [ Show all ] |
Inchi Key | GFASEGWJDXDCKZ-LLWADOMFSA-K |
Inchi ID | InChI=1S/C9H14N2O12P2.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1 |
PubChem CID | 88264 |
ChEMBL | CHEMBL1096401 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
94846 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
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