MeSH Browser

MeSH Supplementary: 1-cyclopropyl-6-hydroxy-8-methyl-4-oxo-7-(1,2,3,4-tetrahydro-2-isoquinolyl)-1,4-dihydroquinoline-3-carboxylic acid
Unique ID: C421503
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C421503
Entry Term(s): 1-cyclopropyl-HMOQCA
Pharm Action: Topoisomerase I Inhibitors
Registry Number: 0
Previous Indexing: *QUINOLINES (2001-2003)
Heading Mapped to: *Tetrahydroisoquinolines
Frequency: 1
Note: structure in first source
Source: Nucleosides Nucleotides Nucleic Acids 2000 Aug;19(8):1327-36
Date of Entry: 2001/03/12
Revision Date: 2014/10/29

1-cyclopropyl-6-hydroxy-8-methyl-4-oxo-7-(1,2,3,4-tetrahydro-2-isoquinolyl)-1,4-dihydroquinoline-3-carboxylic acid MeSH Supplementary Concept Data 2024