Adsorption of 6-mercaptopurine and 6-mercaptopurine riboside on silver colloid: a pH dependent surface enhanced Raman spectroscopy and density functional theory study. Part I. 6-Mercaptopurine

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• 作者：Szeghalmi ; A.V. ; Leopold ; L. ; Pî ; nzaru ; S. ; Chis ; V. ; Silaghi-Dumitrescu ; I. ; Schmitt ; M. ; et. al.
• 关键词：Adsorption ; 6-Mercaptopurine ; Raman and SERS spectroscopy ; DFT calculations
• 刊名：Journal of Molecular Structure
• 出版年：2005
• 期刊代码：62_00222860
• 类别：ch
• 出版时间：February 14, 2005
• 卷：735-736
• 期：Complete
• 页码：103-113
• 文件大小：260 K

摘要

Surface enhanced Raman spectroscopy (SERS) on silver colloid has been applied to characterize the interaction of 6-mercaptopurine (6MP), an active drug used in chemotherapy of acute lymphoblastic leukemia, with a model biological substrate at therapeutical concentrations and as function of the pH value. The adsorption active sites and molecular orientation on the metal surface have been determined on the basis of SERS ‘surface selection rules6; subsequent to a detailed vibrational analysis of the 6MP tautomeric forms. Therefore, DFT calculations (vibrational wavenumbers, Raman scattering activities, partial atomic charges) of the optimized tautomers and potential energy distribution calculations have been performed. Around neutral pH value reorientation of the molecule has been observed. Under basic conditions the 6MP molecule is probably adsorbed on the silver colloid through the N1 atom of the purine ring and possibly the S atom, and adopts a tilted orientation to the surface. A reduction in the number of adsorbed molecules under basic conditions is proposed, since the SERS spectrum recorded at 10⁻⁶M concentration at neutral pH value resembles the SERS spectra obtained under basic conditions at 10⁻⁵M concentration. At acidic pH values a stronger interaction through the N9 and N3 atoms is suggested with an end-on orientation.