1,3-Dideazaadenosine
(2R,3R,4S,5R)-2-(4-aminobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Also Known As: 1,3-Dideazaadenosine|Adenosine receptor agonist, 7|1-Pentofuranosyl-1H-benzimidazol-4-amine|9-(1'-|A-D-ribofuranosyl)-1,3-dideazaadenine|1H-Benzimidazol-4-amine, 1-beta-D-ribofuranosyl-|4-Amino-1-(beta-D-ribofuranosyl)-1H-benzimidazole|9-(1-.beta.-D-Ribofuranosyl)-1,3-dideazaadenine|1-beta-D-Ribofuranosyl-1H-1,3-benzimidazol-4-amine|(2R,3R,4S,5R)-2-(4-aminobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol|(2R,3R,4S,5R)-2-(4-Amino-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol|(2R,3R,4S,5R)-2-(4-amino-1H-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol|(2R,3R,4S,5R)-2-(4-aminobenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
| Molecular Formula | C12H15N3O4 |
|---|---|
| Molecular Weight | 265.10626 g/mol |
| LogP | -0.77 |
| Topological Polar Surface Area | 113.76 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 265.10626 |
| Monoisotopic Mass | 265.10626 |
| Heavy Atoms | 19 |
| Complexity | 599.67206 |
Chemical Identifiers
| CAS Number | 20649-47-2 |
|---|---|
| SMILES | C1=CC(=C2C(=C1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N |
Product Overview
1,3-Dideazaadenosine (CAS 20649-47-2), with molecular formula C12H15N3O4 and molecular weight 265.10626 g/mol. IUPAC: (2R,3R,4S,5R)-2-(4-aminobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol.