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A common intermediate for prebiotic synthesis of proteins and nucleosides: a density functional theory (DFT) study on the formation of penta-coordinate phosphorus carboxylic-phosphoric mixed anhydride from N-phosphoryl amino acids

机译:益生元合成蛋白质和核苷的常见中间体:密度泛函理论(DFT)研究由N-磷酰基氨基酸形成五配位磷羧酸-磷混合酸酐

摘要

N-phosphoryl amino acids (PAA) are a unique chemical species with many chemical reactivities and properties, including the ability to self-assemble into oligopeptides. Because of their chemical characteristics, they have been proposed as the common origin for both nucleic acids and proteins. In this paper, we discussed six intramolecular mixed carboxylic-phosphoric anhydrides (IMCPAs) as possible intermediates for the prebiotic synthesis of biopolymers from PAA. We also investigated the role of water molecules in the formation of IMCPA using density functional theory B3LYP quantum mechanical calculations at the 6-31G** and 6-311 + G** levels. Our results showed that the energy barrier of IMCPA formation was reduced from 19.5 kcal mol(-1) to 9.9 kcal mol(-1) when water participation and solvent effects were considered. Thus, the direct participation of one water molecule and the bulk solvent effects both play important roles in the formation of IMCPA. (C) 2003 Elsevier B.V. All rights reserved.
机译:N-磷酰基氨基酸(PAA)是具有许多化学反应性和特性的独特化学物种,包括能够自组装成寡肽的能力。由于它们的化学特性,已经提出它们是核酸和蛋白质的共同来源。在本文中,我们讨论了六种分子内混合羧酸-磷酸酐(IMCPA)作为益生元从PAA合成生物聚合物的可能中间体。我们还使用密度泛函理论B3LYP量子力学计算在6-31G **和6-311 + G **水平下研究了水分子在IMCPA形成中的作用。我们的结果表明,考虑到水的参与和溶剂效应,IMCPA形成的能垒从19.5 kcal mol(-1)降低到9.9 kcal mol(-1)。因此,一个水分子的直接参与和大量溶剂的作用均在IMCPA的形成中起重要作用。 (C)2003 Elsevier B.V.保留所有权利。

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