Literature DB >> 22175594

Stereochemistry of the R1(X:)C(sp2)-N(sp3)R2R3 fragment. Mapping of the cis-trans isomerization path by rotation around the carbon-nitrogen bond from crystallographic structural data.

G Gilli, V Bertolasi, F Bellucci, V Ferretti.   

Abstract

Entities:  

Year:  1986        PMID： 22175594     DOI： 10.1021/ja00269a047

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  4 in total

1.  Covalent inhibitors of fatty acid amide hydrolase: a rationale for the activity of piperidine and piperazine aryl ureas.

Authors:  Giulia Palermo; Davide Branduardi; Matteo Masetti; Alessio Lodola; Marco Mor; Daniele Piomelli; Andrea Cavalli; Marco De Vivo
Journal:  J Med Chem       Date:  2011-09-08       Impact factor: 7.446

2.  Amide bond cleavage: acceleration due to a 1,3-diaxial interaction with a carboxylic acid.

Authors:  Jared J Gerschler; Kevin A Wier; David E Hansen
Journal:  J Org Chem       Date:  2007-01-19       Impact factor: 4.354

3.  Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.

Authors:  F H Allen; S E Harris; R Taylor
Journal:  J Comput Aided Mol Des       Date:  1996-06       Impact factor: 3.686

4.  Restricting the ψ Torsion Angle Has Stereoelectronic Consequences on a Scissile Bond: An Electronic Structure Analysis.

Authors:  Eric R Strieter; Trisha L Andrew
Journal:  Biochemistry       Date:  2015-09-08       Impact factor: 3.162
  4 in total

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