Nuclear magnetic resonance and molecular orbital study of some cocaine analogues

Tetrahedron

Volumn 55, Issue 34, 1999, Pages 10537-10546

  Airaksinen, Anu J ^a   Tuppurainen, Kari A ^a   Lötjönen, Simo E ^a   Niemitz, Matthias ^a   Yu, Meixiang ^a   Vepsäläinen, Jouko J ^a   Laatikainen, Reino ^a   Hiltunen, Jukka ^b   Bergström, Kim A ^c  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b MAP Medical Technologies Oy   (Finland)

^c KUOPIO UNIVERSITY HOSPITAL   (Finland)

Author keywords

Cocaine analogues; Conformation; Molecular modelling; NMR

Indexed keywords

COCAINE; COCAINE DERIVATIVE; ECGONINE;

ARTICLE; DRUG CONFORMATION; GEOMETRY; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

EID: 0033588154     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(99)00577-3     Document Type: Article

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