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Quantum chemical calculation of the (S)-9-(2,3-dihydroxypropyl)adenine molecule.
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 a...
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| Huvudupphovsmän: | , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
1980
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| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC328085/ https://ncbi.nlm.nih.gov/pubmed/6780982 |
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