Conformational study and electron density analysis of 9-[tetrahydropyran-3-yl]purine derivatives

Tetrahedron

Volumn 63, Issue 3, 2007, Pages 717-726

  Estévez, Laura ^a   González Moa, María J ^a   Terán, Carmen ^a   Mosquera, Ricardo A ^a  

^a UNIVERSITY OF VIGO   (Spain)

Author keywords

Atoms in molecular theory; Intramolecular hydrogen bond; Nucleosides; Purine

Indexed keywords

2',3' DIDEOXYNUCLEOSIDE DERIVATIVE; 6 CHLORO 9 [2 (2 HYDROXYETHYL) 2,3,5,6 TETRAHYDRO 4H PYRAN 3 YL]PURINE; CARBON; CHLORINE; HYDROGEN; OXYGEN; PURINE DERIVATIVE;

ARTICLE; ATOM; CHLORINATION; DRUG CONFORMATION; DRUG STRUCTURE; ELECTRON; ELECTRONICS; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM THEORY; STRUCTURE ANALYSIS; SUBSTITUTION REACTION;

EID: 33845300219     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2006.10.084     Document Type: Article

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