MeSH Browser

MeSH Supplementary: viminol
Unique ID: C100253
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C100253
Entry Term(s): 1-(1-(2-chlorobenzyl)-2-pyrrolyl)-2-(di-sec-butylamino)ethanol; Z 424; Z-424; diviminol; viminol, 1alphaS-(alphaR*(R*,S*))-isomer; viminol, alphaR*(R*,S*)-isomer; viminol, alphaR-(alphaR*(R*,S*))-isomer; viminol, alphaR-(alphaR*(S*,S*))-isomer; viminol, alphaS-(alphaR*(R*,R*))-isomer; viminol, alphaS-(alphaR*(S*,S*))-isomer
Registry Number: 21363-18-8
Related Numbers: 41571-25-9; 41571-26-0; 41571-27-1; 41571-28-2; 52691-45-9; 52691-46-0; 62532-48-3; 62560-96-7; TPV54G6XBG
Previous Indexing: minor descriptor (75-86); file maintained to ETHANOLAMINES
Heading Mapped to: *Ethanolamines
Frequency: 4
Note: proposed as antitussive or analgesic; occurs as six stereoisomer with differing action; minor descriptor (75-86); on-line & INDEX MEDICUS search ETHANOLAMINES (75-86); RN given refers to parent cpd without isomeric designation
Source: Pharmacol Biochem Behav 1984;20(1):59
Date of Entry: 1986/07/28
Revision Date: 2018/12/14

viminol MeSH Supplementary Concept Data 2024