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首页> 外文期刊>Journal of Molecular Structure >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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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

机译:银胶体上6-巯基嘌呤和6-巯基嘌呤核糖苷的吸附:pH依赖性表面增强拉曼光谱和密度泛函理论研究。第一部分.6-巯基嘌呤

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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 rules' 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 bassic conditions is propored. mince the SERS spectrum recorded at 10(-6) M concentration at neutral pH value resembles the SERS spectra obtained under basic conditions at 10(-5) M concentration. At acidic pH values a stronger interaction through the N9 and N3 atoms is suggested with an end-on orientation. (C) 2004 Elsevier B.V. All rights reserved.
机译:银胶体的表面增强拉曼光谱(SERS)已用于表征6-巯基嘌呤(6MP)(一种用于急性淋巴细胞白血病化疗的活性药物)与模型生物底物在治疗浓度和pH值之间的相互作用。值。在对6MP互变异构形式进行详细的振动分析之后,已根据SERS“表面选择规则”确定了金属表面的吸附活性位点和分子取向。因此,已经进行了优化互变异构体的DFT计算(振动波数,拉曼散射活动,部分原子电荷)和势能分布计算。在中性pH值附近,已经观察到分子的重新定向。在碱性条件下,6MP分子可能通过嘌呤环的N1原子(可能还有S原子)吸附在银胶体上,并向表面倾斜。有利的是在低音条件下减少了吸附分子的数量。减少在中性pH值下以10(-6)M浓度记录的SERS光谱类似于在碱性条件下以10(-5)M浓度获得的SERS光谱。在酸性pH值下,建议通过N9和N3原子以端对端方向进行更强的相互作用。 (C)2004 Elsevier B.V.保留所有权利。

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