Conformational Flexibility in a Triazole Nucleoside Derivative: 4-Cyano-5-cyanomethyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2, 3-triazole

Nucleosides, Nucleotides and Nucleic Acids

Volumn 23, Issue 1-2, 2004, Pages 521-530

  Leban, Ivan ^a   Ješelnik, Marjan ^b   Sieler, Joachim ^c   Kobe, Jože ^b  

^a UNIVERSITY OF LJUBLJANA   (Slovenia)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^c UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

D ribofuranosyl nucleoside; Conformational analysis; Glycosidic bond

Indexed keywords

4 CYANO 5 CYANOMETHYL 1 (2,3,5 TRI O ACETYL BETA DEXTRO RIBOFURANOSYL) 1,2,3 TRIAZOLE; CARBON; HYDROGEN; NUCLEOSIDE DERIVATIVE; OXYGEN; TRIAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CHEMICAL BOND; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DRUG CONFORMATION; DRUG DETERMINATION; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR INTERACTION; STEREOCHEMISTRY;

CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MOLECULAR CONFORMATION; NUCLEOSIDES; TRIAZOLES;

EID: 1542573962     PISSN: 15257770     EISSN: None     Source Type: Journal    
DOI: 10.1081/NCN-120028345     Document Type: Article

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