| Literature DB >> 6780982 |
Z Havlas, H Hrebabecký, J Beránek.
Abstract
Quantum chemical calculations of conformational maps of the molecule of a new virostatic agent (S)-9-(2,3-dihydroxypropyl)adenine were performed. The thermodynamically most advantageous conformation I corresponds, for the D-series, to the alpha-ribo configuration, while the following minima, which are close in energy (II,III), correspond to beta-ribo and beta-xylo configurations.Entities:
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Year: 1980 PMID： 6780982 PMCID： PMC328085 DOI： 10.1093/nar/8.24.6233
Source DB: PubMed Journal: Nucleic Acids Res ISSN： 0305-1048 Impact factor: 16.971