MeSH Browser

MeSH Supplementary: 5-(2-(methyl(2-phenethyl)amino)-2-oxoethyl)-2-(benzyloxy)cinnamic acid
Unique ID: C101610
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C101610
Entry Term(s): 5-(2-(methyl(2-phenethyl)amino)-2-oxoethyl)-2-(benzyloxy)cinnamic acid, (E)-isomer; MPOB-cinnamic acid
Registry Number: 181268-76-8
Related Numbers: 181268-74-6
Heading Mapped to: *Cinnamates
Frequency: 1
Note: RN refers to (Z)-isomer; (Z)-isomer is more potent than (E)-isomer; structure in first source
Source: J Med Chem 1996 Sep 13;39(19):3748-55
Indexing Information: Stereoisomerism
Date of Entry: 1996/11/01
Revision Date: 2001/02/16

5-(2-(methyl(2-phenethyl)amino)-2-oxoethyl)-2-(benzyloxy)cinnamic acid MeSH Supplementary Concept Data 2024