A solution study of chemical equilibria of physiologically active nucleobases

Warning

This publication doesn't include Faculty of Economics and Administration. It includes Faculty of Science. Official publication website can be found on muni.cz.
Authors

NETROUFALOVÁ Petra LUBAL Přemysl BUČEK Pavel TRNKOVÁ Libuše

Year of publication 2013
Type Article in Proceedings
Conference Structure and dynamics of biological macromolecules A biophysical workshop
MU Faculty or unit

Faculty of Science

Citation
Field Analytic chemistry
Keywords DNA;RNA;nucleobase;molecular absorption spectroscopy;UV-VIS;OPIUM;
Description Nucleobases are building blocks of nucleic acids (DNA, RNA) where they are responsible for the transfer of genetic information. The structure and properties of nucleic acids can be influenced by their protonation and/or their complexation with metal ions [1]. Some structurally modified nucleobases and nucleosides exhibit physiological activity and therefore they are used as drugs [2]. This contribution is focused on the study of protonation constants of adenine-like compounds. They were determined by means of molecular absorption spectroscopy in UV region (I = 0.15 mol.l-1 M NaCl, t = 25 degrees C) and the experimental data were evaluated by OPIUM program. In addition, the temperature and ionic-strength dependence of protonation constants of studied ligands was used to estimate thermodynamic parameters (deltaH0, deltaS0, protonation constant(s) for infinite dilution). In some cases, the luminescence emission spectroscopy was also employed due to significantly high quantum yield of some compounds. Some examples of ligand complexation by zinc metal ion will be presented and their importance for bioligand speciation in vivo will be discussed.
Related projects:

You are running an old browser version. We recommend updating your browser to its latest version.