MeSH Browser

MeSH Supplementary: pretazettine
Unique ID: C010766
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C010766
Entry Term(s): 3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-8H- (1,3)dioxolo(6,7)(2)benzopyrano(3,4-c)indol-8-ol (stereoisomer); pretazettine hydrochloride, (6abeta,8beta)-isomer
Registry Numbers: 17322-84-8; 0; 17322-85-9
Related Numbers: 17322-85-9
Previous Indexing: *ALKALOIDS (1975-2004)
Heading Mapped to: *Amaryllidaceae Alkaloids
Frequency: 15
Note: potent inhibitor of viral reverse transcriptase; narcissus alkaloid; prolongs life of leukemic mice; RN given refers to (6a beta,8 beta)-isomer; structure
Source: Chemotherapy 1980;26(1):36; Proc Soc Exp Biol Med 149(3):771;1975; Proc Soc Exp Biol Med 152(2):186;1976
Date of Entry: 1975/01/01
Revision Date: 2004/08/06

pretazettine MeSH Supplementary Concept Data 2025