Tajmir-Riahi H A, Messaoudi S
Centre de Recherche en Photobiophysique, Université du Québec à Trois-Riviéres, Canada.
J Biomol Struct Dyn. 1992 Oct;10(2):345-65. doi: 10.1080/07391102.1992.10508652.
The interactions of the monovalent ions Li+, Na+, K+, NH4+, Rb+ and Cs+ with adenosine-5'-monophosphoric acid (H2-AMP), guanosine-5'-monophosphoric acid (H2-GMP) and deoxyguanosine-5'-monophosphoric acid (H2-dGMP) were investigated in aqueous solution at physiological pH. The crystalline salts M2-nucleotide.nH2O, where M = Li+, Na+, K+ NH4+, Rb+ and Cs+, nucleotide = AMP, GMP and dGMP anions and n = 2-4 were isolated and characterized by Fourier Transform infrared (FTIR) and 1H-NMR spectroscopy. Spectroscopic evidence showed that these ions are in the form of M(H2O)n+ with no direct metal-nucleotide interaction, in aqueous solution. In the solid state, Li+ ions bind to the base N-7 site and the phosphate group (inner-sphere), while the NH4+ cations are in the vicinity of the N-7 position and the phosphate group, through hydrogen bonding systems. The Na-nucleotides and K-nucleotides are structurally similar. The Na+ ions bind to the phosphate group of the AMP through metal hydration shell (outer-sphere), whereas in the Na2-GMP, the hydrated metal ions bind to the base N-7 or the ribose hydroxyl groups (inner-sphere). The Na2-dGMP contains hydrated metal-carbonyl and metal-phosphate bindings (inner-sphere). The Rb+ and Cs+ ions are directly bonded to the phosphate groups and indirectly to the base moieties (via H2O). The ribose moiety shows C2'-endo/anti conformation for the free AMP acid and its alkali metal ion salts. In the free GMP acid, the ribose ring exhibits C3'-endo/anti conformer, while a C2'-endo/anti sugar pucker was found in the Na2-GMP and K2-GMP salts and a C3'-endo/anti conformation for the Li+, NH4+, Rb+ and Cs+ salts. The deoxyribose has C3'-endo/anti conformation in the free dGMP acid and O4'-endo/anti in the Na2-dGMP, K2-dGMP and a C3'-endo/anti for the Li+, NH4+, Rb+ and Cs+ salts. An equilibrium mixture of the C2'-endo/anti and C3'-endo/anti sugar puckers was found for these metal-nucleotide salts in aqueous solution.
在生理pH值的水溶液中,研究了单价离子Li⁺、Na⁺、K⁺、NH₄⁺、Rb⁺和Cs⁺与5'-单磷酸腺苷(H₂-AMP)、5'-单磷酸鸟苷(H₂-GMP)和5'-单磷酸脱氧鸟苷(H₂-dGMP)的相互作用。分离出了结晶盐M₂-核苷酸·nH₂O,其中M = Li⁺、Na⁺、K⁺、NH₄⁺、Rb⁺和Cs⁺,核苷酸 = AMP、GMP和dGMP阴离子,n = 2 - 4,并通过傅里叶变换红外(FTIR)和¹H-NMR光谱对其进行了表征。光谱证据表明,在水溶液中,这些离子以M(H₂O)ₙ⁺的形式存在,不存在直接的金属-核苷酸相互作用。在固态中,Li⁺离子与碱基的N-7位点和磷酸基团结合(内球),而NH₄⁺阳离子通过氢键系统位于N-7位置和磷酸基团附近。Na-核苷酸和K-核苷酸在结构上相似。Na⁺离子通过金属水合壳层与AMP的磷酸基团结合(外球),而在Na₂-GMP中,水合金属离子与碱基的N-7或核糖羟基结合(内球)。Na₂-dGMP包含水合金属-羰基和金属-磷酸结合(内球)。Rb⁺和Cs⁺离子直接与磷酸基团结合,并通过水间接与碱基部分结合。对于游离的AMP酸及其碱金属离子盐,核糖部分呈现C2'-内型/反式构象。在游离的GMP酸中,核糖环呈现C3'-内型/反式构象,而在Na₂-GMP和K₂-GMP盐中发现了C2'-内型/反式糖环构象,在Li⁺、NH₄⁺、Rb⁺和Cs⁺盐中呈现C3'-内型/反式构象。脱氧核糖在游离的dGMP酸中具有C3'-内型/反式构象,在Na₂-dGMP、K₂-dGMP中为O4'-内型/反式,在Li⁺、NH₄⁺、Rb⁺和Cs⁺盐中为C3'-内型/反式。在水溶液中,这些金属-核苷酸盐存在C2'-内型/反式和C3'-内型/反式糖环构象的平衡混合物。