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- W2076804923 abstract "A conformational analysis of 1-(1-Deoxy-β-D-Psicorofuranosyl) thymine (1) and 1-(β-D-Ribofuranosyl) thymine (2) has been performed by using the semiempirical AM1 methodology. A topological analysis of the total charge density and the Laplacian of both molecules is carried out in order to assess the presence of an intramolecular hydrogen bond. It is concluded that a clear hydrogen bond exists in structure (1) in such a way that the primary alcohol is experimentally found totally unreactive with any reagent in any condition." @default.
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- W2076804923 date "1994-01-01" @default.
- W2076804923 modified "2023-09-26" @default.
- W2076804923 title "Intramolecular hydrogen bonding in primary hydroxyl of thymine 1-(1-Deoxy-β-D-Psicofuranosyl) nucleoside" @default.
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- W2076804923 doi "https://doi.org/10.1016/s0040-4020(01)89697-6" @default.
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