Abstract
The title compound, C 17 H 19 N 3 O 7 .2H 2 O, has C2'-endo, C3'-exo puckering. The orientation of the base with respect to the sugar is anti and the geometry about C4'-C5' is gauche,trans. The angle between the cytidine base and the phenyl ring of the anisoyl group is 15.5 (2)°.
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Schedule a callMore From: Acta crystallographica. Section C, Crystal structure communications
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