复式(建筑)
寡核苷酸
化学
碱基对
核苷
热稳定性
立体化学
基础(拓扑)
氮原子
结晶学
DNA
生物化学
有机化学
戒指(化学)
数学
数学分析
作者
Koki Matsumoto,Noriko Saito‐Tarashima,Tomoya Wada,Orie Yonaha,Noriaki Minakawa
标识
DOI:10.1080/15257770.2019.1694687
摘要
Furanopyrimidine (FPy) and 2,6-diamino-3-deazapurine (DC3Pu) nucleosides with the ability to interact in DDD and AAA H-bonding patterns, respectively, were prepared. The N-1 pKa value of the DC3Pu nucleoside was estimated to be 6.4, which is due to the lack of a nitrogen atom at the 3-position, suggesting that DC3Pu acts as a base interacting in a DDD H-bonding pattern under near physiological conditions. As DC3Pu and FPy are expected to form a thermally stable DDD:AAA type of base pair in an oligodeoxynucleotide (ODN) duplex, they were incorporated into ODNs, and the Tm value of the ODN duplex was determined. However, the ODN duplex containing a DC3Pu:FPy pair has a lower thermal stability than that containing a G:C pair does, although its thermal stability is equal to that of an ODN duplex with an A:T pair even under acidic conditions.
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