Computer aided conformational analysis of 2'-Deoxy-3'-5'-Di-O-Acetyl Adenosine

Conformational analysis of 2'-Deoxy-3'-5'-di-0- acetyl adenosine has been carried out on the basis of potential energy calculations. The allowed regions found to be from omega = 0 [degree] to 40 [degree] and omega = 160 [degree] to 360 [degree]. It is suggested that in these regions, the molecule has maximum activity