MeSH Browser

MeSH Supplementary: 6-(3-(2-hydroxyethyl)amino-1-propyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno(1,2-)isoquinoline
Unique ID: C415158
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C415158
Entry Term(s): MJ-III-65; NSC 706744; NSC-706744; NSC706744; uglysy8 cpd
Pharm Action: Topoisomerase I Inhibitors
Registry Numbers: 0
Heading Mapped to: *Indenes; *Isoquinolines
Frequency: 4
Note: structure in first source
Source: J Med Chem 2000 Oct 5;43(20):3688-98
Date of Entry: 2000/11/03
Revision Date: 2014/10/22

Concept UI: M0459014
Terms: NSC 706744 Preferred Term
Term UI T568797
Date01/15/2004
LexicalTag LAB
ThesaurusID NLM (2004); NSC-706744
Term UI T568798
Date01/15/2004
LexicalTag LAB
ThesaurusID NLM (2004); NSC706744
Term UI T568799
Date01/15/2004
LexicalTag LAB
ThesaurusID NLM (2004); MJ-III-65
Term UI T568800
Date01/15/2004
LexicalTag NON
ThesaurusID NLM (2004)

6-(3-(2-hydroxyethyl)amino-1-propyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno(1,2-)isoquinoline MeSH Supplementary Concept Data 2025