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The following terms were not found in PubMed: -1-methyl-2-pyrazol-1-yl-ethyl, hept-3-en-6-amine
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(1R,3S,5R,6S)-6-Acet-oxy-3-(4-methyl-phenyl-sulfon-yloxy)tropane.
Acta Crystallogr Sect E Struct Rep Online. 2008 Nov 13;64(Pt 12):o2331. doi: 10.1107/S1600536808035800.
Acta Crystallogr Sect E Struct Rep Online. 2008.
PMID: 21581306
Free PMC article.
IN THE TITLE COMPOUND [SYSTEMATIC NAME: (1R,3S,5R,6S)-8-methyl-3-(4-methyl-phenyl-sulfon-yloxy)-8-aza-bicyclo-[3.2.1]octan-6-yl acetate], C(17)H(23)NO(5)S, the fused piperidine ring exists in a chair conformation with the N atom and one C atom d …
IN THE TITLE COMPOUND [SYSTEMATIC NAME: (1R,3S,5R,6S)-8-methyl-3-(4-methyl-phenyl-sulfon-yloxy)-8-aza-bicyclo-[3 …
Rational design and enantioselective synthesis of (1R,4S,5R,6S)-3-azabicyclo[3.3.0]octane-4,6-dicarboxylic acid - a novel inhibitor at human glutamate transporter subtypes 1, 2, and 3.
Bunch L, Nielsen B, Jensen AA, Bräuner-Osborne H.
Bunch L, et al.
J Med Chem. 2006 Jan 12;49(1):172-8. doi: 10.1021/jm0508336.
J Med Chem. 2006.
PMID: 16392801
The natural product kainic acid is used as template for the rational design of a novel conformationally restricted (S)-glutamic acid (Glu) analogue, (1R,4S,5R,6S)-3-azabicyclo[3.3.0]octane-4,6-dicarboxylic acid (1a). ...Furthermore, binding studies at native …
The natural product kainic acid is used as template for the rational design of a novel conformationally restricted (S)-glutamic acid (Glu) a …
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