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Crystal and molecular structure of 8-bromoguanosine and 8-bromoadenosine, two purine nucleosides in the syn conformation

✍ Scribed by Tavale, S.S.; Sobell, Henry M.


Book ID
122662081
Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
881 KB
Volume
48
Category
Article
ISSN
0022-2836

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## Abstract The total energy and the electronic properties of some __syn__ purine nucleosides have been determined as a function of the rotation angle around the C–N glycosidic linkage. Invariably, the crystallographic coordinates provide a state lying at or very near the minimum on the potential e