化学
活动站点
位阻效应
卟啉
立体化学
残留物(化学)
一氧化氮
还原酶
羧酸
组合化学
有机化学
酶
作者
James P. Collman,Yi‐Long Yan,Jianping Lei,Peter H. Dinolfo
出处
期刊:Organic Letters
[American Chemical Society]
日期:2006-02-04
卷期号:8 (5): 923-926
被引量:16
摘要
Ligands (1) for active-site models of bacterial nitric oxide reductase (NOR) have been efficiently synthesized. These compounds (1) feature three imidazolyl moieties and one carboxylic acid residue at the FeB site, which represent the closest available synthetic model ligands of NOR active center. The stereo conformations of these ligands are established on the basis of steric effects and 1H NMR chemical shifts under the ring current effect of the porphyrin.
科研通智能强力驱动
Strongly Powered by AbleSci AI