Department of Chemistry, The University of Adelaide, South Australia, 5005, Australia.
Org Biomol Chem. 2010 Nov 7;8(21):4934-9. doi: 10.1039/c0ob00232a. Epub 2010 Aug 31.
It is proposed that the glycine precursor NH(2)CH(2)CN may be synthesised in interstellar dust clouds by the radical combination reactions NH(2)˙ + ˙CH(2)CN → NH(2)CH(2)CN (ΔG = -302 kJ mol(-1)) and/or NH(2)CH(2)˙ + ˙CN → NH(2)CH(2)CN (ΔG = -414 kJ mol(-1)). All calculations at the CCSD(T)/aug-cc-pVDZ//B3LYP/6-31+G(d) level of theory. This paper extends that concept to radical/radical coupling reactions to form Ser, Cys and Asp precursor nitriles. The hydrogen abstraction process NH(2)CH(2)CN + HO˙→ NH(2)˙CHCN + H(2)O (ΔG = -130 kJ mol(-1)) is suggested to precede the radical coupling reactions NH(2)˙CHCN + R˙→ NH(2)CHRCN (R˙ = ˙CH(2)OH, ˙CH(2)SH and ˙CH(2)CN) to form nitrile precursors of the amino acids Ser, Cys and Asp. These three reactions are all favourable (ΔG = -240, -227 and -223 kJ mol(-1)). The radical species ˙CH(2)NH(2), ˙CH(2)OH, ˙CH(2)SH and ˙CH(2)CN are shown to be stable for the microsecond timeframe by a combination of theoretical calculations and the experimental mass spectrometric neutralization/reionization procedure.
有人提出,甘氨酸前体 NH(2)CH(2)CN 可能是通过星际尘埃云中的自由基组合反应 NH(2)˙ + ˙CH(2)CN → NH(2)CH(2)CN (ΔG = -302 kJ mol(-1)) 和/或 NH(2)CH(2)˙ + ˙CN → NH(2)CH(2)CN (ΔG = -414 kJ mol(-1)) 合成的。所有计算均在 CCSD(T)/aug-cc-pVDZ//B3LYP/6-31+G(d)理论水平上进行。本文将这一概念扩展到自由基/自由基偶联反应,以形成 Ser、Cys 和 Asp 前体腈。建议 NH(2)CH(2)CN + HO˙→ NH(2)˙CHCN + H(2)O (ΔG = -130 kJ mol(-1)) 的氢提取过程先于自由基偶联反应 NH(2)˙CHCN + R˙→ NH(2)CHRCN (R˙ = ˙CH(2)OH、˙CH(2)SH 和 ˙CH(2)CN) 发生,以形成 Ser、Cys 和 Asp 氨基酸的腈前体。这三个反应都是有利的 (ΔG = -240、-227 和 -223 kJ mol(-1))。通过理论计算和实验质谱中性化/再离子化程序的组合,证明自由基物种 ˙CH(2)NH(2)、˙CH(2)OH、˙CH(2)SH 和 ˙CH(2)CN 在微秒时间范围内是稳定的。