Gonzalez M Micaela, Denofrio M Paula, García Einschlag Fernando S, Franca Carlos A, Pis Diez Reinaldo, Erra-Balsells Rosa, Cabrerizo Franco M
CIHIDECAR - CONICET, Departamento de Química Orgánica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Pabellón 2, 3p, Ciudad Universitaria, (1428) Buenos Aires, Argentina.
Phys Chem Chem Phys. 2014 Aug 21;16(31):16547-62. doi: 10.1039/c4cp01910e.
Interaction between norharmane and three different 2'-deoxynucleotides (dNMP) (2'-deoxyguanosine 5'-monophosphate (dGMP), 2'-deoxyadenosine 5'-monophosphate (dAMP) and 2'-deoxycytidine 5'-monophosphate (dCMP)), in aqueous solution, was studied in the ground state by means of UV-vis and (1)H-NMR spectroscopy and in the first electronic excited state using steady-state and time-resolved fluorescence spectroscopy. In all cases, the norharmane-dNMP interaction dependence on the pH was examined. Possible mechanisms for the interaction of both ground and electronic excited states of norharmane with nucleotides are discussed. Spectroscopic, molecular modeling and chemometric analysis were performed to further characterize the chemical structure of the complexes formed and to get additional information concerning the interaction between dNMPs and norharmane.
采用紫外可见光谱和(1)H-核磁共振光谱在基态下研究了去甲哈尔满与三种不同的2'-脱氧核苷酸(dNMP)(2'-脱氧鸟苷5'-单磷酸(dGMP)、2'-脱氧腺苷5'-单磷酸(dAMP)和2'-脱氧胞苷5'-单磷酸(dCMP))在水溶液中的相互作用,并利用稳态和时间分辨荧光光谱在第一电子激发态下进行了研究。在所有情况下,均考察了去甲哈尔满-dNMP相互作用对pH的依赖性。讨论了去甲哈尔满基态和电子激发态与核苷酸相互作用的可能机制。进行了光谱、分子建模和化学计量分析,以进一步表征形成的配合物的化学结构,并获得有关dNMP与去甲哈尔满之间相互作用的更多信息。