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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2739
http://purl.obolibrary.org/obo/CHEBI_2739
|
|---|---|
| Preferred Name | anisotropine methylbromide |
| Synonyms |
octatropini methylbromidum
octatropine methylbromide
(3S)-8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azabicyclo[3.2.1]octan-8-ium bromide
methylbromure d'octatropine
Methyloctatropine bromide
8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide
8-Methyltropinium bromide 2-propylpentanoate
8-Methyltropinium bromide 2-propylvalerate
C17H32NO2.Br
endo-8,8-Dimethyl-3-((1-oxo-2-propylpentyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide
Anisotropine methylbromide
Anisotropine methobromide
C17H32BrNO2
metilbromuro de octatropina
8-Methyl-3-(2-propylpentanoyloxy)tropinium bromide
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | anisotropine methylbromide
|
|---|---|
| label | anisotropine methylbromide
|
| Definition | An organic bromide salt that has formula C17H32NO2.Br.
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| has pharmacological target | |
| type | |
| has role | |
| InChIKey | InChIKey=QSFKGMJOKUZAJM-UHFFFAOYSA-M
|
| blocks | |
| Synonym |
octatropini methylbromidum
octatropine methylbromide
(3S)-8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azabicyclo[3.2.1]octan-8-ium bromide
methylbromure d'octatropine
Methyloctatropine bromide
8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide
8-Methyltropinium bromide 2-propylpentanoate
8-Methyltropinium bromide 2-propylvalerate
C17H32NO2.Br
endo-8,8-Dimethyl-3-((1-oxo-2-propylpentyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide
Anisotropine methylbromide
Anisotropine methobromide
C17H32BrNO2
metilbromuro de octatropina
8-Methyl-3-(2-propylpentanoyloxy)tropinium bromide
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|
| xref |
PharmGKB:PA164754880
ChEBI:2739
KEGG DRUG:D00232
CASRN:80-50-2
DrugBank:DB00517
Patent:US2962499
KEGG COMPOUND:C06830
Beilstein:4059741
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| CASRN | 80-50-2
|
| prefixIRI | obo2:CHEBI_2739
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| SMILES |
[Br-].CCCC(CCC)C(=O)O[C@H]1CC2CCC(C1)[N+]2(C)C
[Br-].CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C
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| may interact with | |
| DBname | anisotropine methylbromide
|
| InChI | InChI=1S/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1
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| DBBrand |
endovalpin
anisotropine methobromide
octatropine
methyloctatropine bromide
valpin 50
lytispasm
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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