Chemical Component Summary | |
|---|---|
| Name | ADENOSINE-5'-DITUNGSTATE |
| Identifiers | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-oxo-tungstenio]oxy-dihydroxy-oxo-tungsten |
| Formula | C10 H15 N5 O10 W2 |
| Molecular Weight | 732.934 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[W@@](=O)(O)O[W](=O)(O)O)O)O)N |
| InChI | InChI=1S/C10H12N5O4.3H2O.3O.2W/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;;;;;;;;/h2-4,6-7,10,17-18H,1H2,(H2,11,12,13);3*1H2;;;;;/q-1;;;;;;;2*+2/p-3/t4-,6-,7-,10-;;;;;;;;/m1......../s1 |
| InChIKey | OIACDJFRUAAXOT-FXLVZJRTSA-K |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 42 |
| Chiral Atom Count | 4 |
| Bond Count | 44 |
| Aromatic Bond Count | 10 |
Drug Info: DrugBank
| DrugBank ID | DB02183 |
|---|---|
| Name | Adenosine-5'-ditungstate |
| Groups | experimental |
| Synonyms | Adenosine-5'-ditungstate |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Histidine triad nucleotide-binding protein 1 | MADEIAKAQVARPGGDTIFGKIIRKEIPAKIIFEDDRCLAFHDISPQAPT... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
