Prototropic molecular-zwitterionic tautomerism of xanthine and hypoxanthine: unexpected biological view

The prototropic molecular-zwitterionic tautomerism of xanthine and hypoxanthine has been investigated by the semi-empirical quantum-chemical AMI method. Geometric, energetic and other physico-chemical features of their complete molecular-zwitterionic families of tautomers have been established. The...

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Бібліографічні деталі
Дата:2000
Автори: Kondratyuk, I.V., Samijlenko, S.P., Kolomiets, I.M., Potyahaylo, A.L., Hovorun, D.M.
Формат: Стаття
Мова:English
Опубліковано: Інститут молекулярної біології і генетики НАН України 2000
Назва видання:Биополимеры и клетка
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Онлайн доступ:http://dspace.nbuv.gov.ua/handle/123456789/152466
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Prototropic molecular-zwitterionic tautomerism of xanthine and hypoxanthine: unexpected biological view / I.V. Kondratyuk // Биополимеры и клетка. — 2000. — Т. 16, № 2. — С. 124-137. — Бібліогр.: 38 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
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Резюме:The prototropic molecular-zwitterionic tautomerism of xanthine and hypoxanthine has been investigated by the semi-empirical quantum-chemical AMI method. Geometric, energetic and other physico-chemical features of their complete molecular-zwitterionic families of tautomers have been established. The influence of the environment with universal solvatation mechanism on the tautomeric equilibrium has been evaluated at Otizager approximation. The comparison of the calculations with the ¹H NMR data favours the N7H Xan and the N9H Hyp tautomers in DMSO solutions. A possible biochemical role of tautomeric (especially zwitterionic) forms of Xan and Hyp is discussed. The stabilizing influences of both environment and specific interactions with proteins on rare tautomeric forms are considered. The biological significance of high energy tautomers is discussed.