胺气处理
分子
化学
掉期(金融)
氮原子
Atom(片上系统)
结构异构体
相容性(地球化学)
结晶学
群(周期表)
酮
功能群
氮气
组合化学
催化作用
反应机理
流线、条纹线和路径线
立体化学
羰基
二聚体
材料科学
高分子化学
立体异构
作者
Z Zhang,Zhehan Liang,Rong Ye,Guangbin Dong
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2026-04-30
卷期号:392 (6797): 536-542
被引量:7
标识
DOI:10.1126/science.aef0610
摘要
Medicinal chemistry campaigns routinely require access to series of saturated nitrogen heterocycle (SNH)–based analogs that place nitrogen at different positions to probe structure-activity relationships. However, systematic preparation of N -positional variants remains synthetically burdensome. In this work, we report a strategy for nitrogen scanning in sp 3 -rich scaffolds enabled by the exchange of a carbonyl group with an amine moiety, formally achieving a carbonyl-to-nitrogen (CO-to-N) atom swap. Because ketone positional isomers can be readily obtained through carbonyl transposition or carbon-hydrogen oxidation from a common carbocyclic precursor, the CO-to-N atom swap greatly streamlines the preparation of SNH positional analogs and obviates the need for multiple de novo syntheses. The CO-to-N reaction exhibits exceptional functional group compatibility and generality, which makes it well suited for late-stage modification of complex bioactive molecules and for isotopic labeling.
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