Conformational distribution of baclofen analogues by 1H and 13C NMR analysis and ab initio HF MO STO-3G or STO-3G* calculations-Reference-Cited by-同舟云学术

Conformational distribution of baclofen analogues by 1H and 13C NMR analysis and ab initio HF MO STO-3G or STO-3G* calculations

Published:1993-12 Issue: Volume:301 Page:199-210
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Vaccher Claude,Berthelot Pascal,Debaert Michel,Vermeersch Gaston,Guyon René,Pirard Bernard,Vercauteren Daniel P.,Dory Magdalena,Evrard Guy,Durant François

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference33 articles.

1. Baclofen: 10 years on

2. 3H-baclofen and 3H-GABA bind to bicuculline-insensitive GABAB sites in rat brain

3. GABAB receptors and their significance in mammalian pharmacology

4. 3-Thienyl- and 3-furylaminobutyric acids. Synthesis and binding GABAB receptor studies

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1. Y-shaped potential third-order nonlinear optical material – 3-(2-amino-2-oxoethyl)-5-methyl hexanoic acid: an analysis of structural, spectroscopic and docking studies;New Journal of Chemistry;2020

2. ChemInform Abstract: Conformational Distribution of Baclofen Analogues by 1H and 13C NMR Analysis and ab initio HF MO STO-3G or STO-3G* Calculations;ChemInform;2010-08-19

3. Molecular modelling and conformational analysis of a GABAB antagonist;Journal of Computer-Aided Molecular Design;1996-02

4. GABAB pharmacophoric pattern based on conformational analysis of 3-heteroaromatic baclofen analogues;European Journal of Medicinal Chemistry;1995-01