Mimics of peptide turn backbone and side-chain geometry by a general approach for modifying azabicyclo[5.3.0]alkanone amino acids

Journal of Organic Chemistry

Volumn 76, Issue 14, 2011, Pages 5846-5849

  Godina, Tanya A ^a   Lubell, William D ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ESTERS; DIASTEREOSELECTIVE; GENERAL APPROACH; GENERAL METHOD; PEPTIDE MIMICS; SIDE-CHAINS; STRUCTURE ACTIVITY RELATIONSHIPS;

AMINO ACIDS; PHENOLS;

PEPTIDES;

ALCOHOL; ALKANONE; AMINO ACID; AZEPINE DERIVATIVE; AZIDE; IODIDE; NITRATE; NUCLEOPHILE; PEPTIDE; PHENOL;

ARTICLE; CHEMICAL REACTION; CYCLOADDITION; DIASTEREOISOMER; GEOMETRY; LIQUID CHROMATOGRAPHY; MASS SPECTROMETRY; MOLECULAR MIMICRY; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRECURSOR; STRUCTURE ACTIVITY RELATION; SYNTHESIS;

AMINO ACIDS; MOLECULAR CONFORMATION; MOLECULAR MIMICRY; PEPTIDES; STEREOISOMERISM;

EID: 79960178245     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo2006363     Document Type: Article

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