2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-
4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one
Also Known As: 3',5'-Epoxy-2'-dC beta-D-threo|3',5'-Epoxy-2'-dC B-D-threo|3',5'-Epoxy-2'-deoxycytidine B-D-threo|3',5'-Epoxy-2'-deoxycytidine beta-D-threo|2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-|4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one|1-(3,5-Anhydro-2-deoxypentofuranosyl)-4-imino-1,4-dihydropyrimidin-2-ol|1-(3,5-Anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-4-imino-1,4-dihydropyrimidin-2-ol|2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-.beta.-D-threo-pentofuranosyl)-
| Molecular Formula | C9H11N3O3 |
|---|---|
| Molecular Weight | 209.08005 g/mol |
| LogP | -1.2 |
| Topological Polar Surface Area | 77.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 209.08005 |
| Monoisotopic Mass | 209.08005 |
| Heavy Atoms | 15 |
| Complexity | 366.0 |
Chemical Identifiers
| CAS Number | 7481-87-0 |
|---|---|
| SMILES | C1[C@@H]2[C@@H](CO2)O[C@H]1N3C=CC(=NC3=O)N |
| InChIKey | MOOPEYFCYHHCPD-ATRFCDNQSA-N |
Product Overview
2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)- (CAS 7481-87-0), with molecular formula C9H11N3O3 and molecular weight 209.08005 g/mol. IUPAC: 4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one.