MeSH Browser

MeSH Supplementary: 4-(3-(7-chloro-5,11-dihydrodibenz(b,e)(1,4)oxazepin-5-yl)propyl)-alpha,beta-1-piperazineethanol
Unique ID: C003825
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C003825
Entry Term(s): SQ 11,290; SQ 11290; SQ 11290, dihydrochloride; SQ 11290, hydrochloride; SQ 11290, maleate (1:2); SQ 11290, monohydrochloride; SQ-11,290; SQ-11290
Registry Numbers: 28318-18-5; 27488-80-8; 28318-19-6; 40671-55-4; 41296-98-4
Related Numbers: 27488-80-8; 28318-19-6; 40671-55-4; 41296-98-4
CAS Type 1 Name: 1-piperazineethanol, 4-(3-(7-chlorodibenz(b,e)(1,4)oxazepin-5(11H)-ylidene)propyl)-
Previous Indexing: PIPERAZINES (72-82)
Heading Mapped to: *Dibenzoxazepines
Frequency: 1
Note: RN given refers to parent cpd; structure
Source: Toxicol Appl Pharmacol 22(1):105;1972
Date of Entry: 1972/01/01
Revision Date: 2005/02/17

Concept UI: M0480891
Terms: SQ 11,290 Preferred Term
Term UI T074944
Date01/01/1955
LexicalTag LAB
ThesaurusID NLM (1972); SQ 11290
Term UI T074947
Date01/01/1955
LexicalTag LAB
ThesaurusID NLM (1972); SQ-11,290
Term UI T074945
Date01/01/1955
LexicalTag LAB
ThesaurusID NLM (1972); SQ-11290
Term UI T074946
Date01/01/1955
LexicalTag LAB
ThesaurusID NLM (1972)

4-(3-(7-chloro-5,11-dihydrodibenz(b,e)(1,4)oxazepin-5-yl)propyl)-alpha,beta-1-piperazineethanol MeSH Supplementary Concept Data 2025