Source:http://linkedlifedata.com/resource/chebi/id/CHEBI:174690
| Predicate | Object |
|---|---|
| rdf:type | |
| skos:definition |
"Clenbuterol is a primary arylamine that is 2,6-dichloroaniline in which the hydrogen at position 4 is substituted by a 2-(tert-butylamino)-1-hydroxyethyl group." []
|
| skos:inScheme | |
| skos:prefLabel |
clenbuterol
|
| skos:altLabel |
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol,
CLENBUTEROL
|
| skos:notation |
Beilstein:1076467 "Beilstein Registry Number",
ChemIDplus:37148-27-9 "CAS Registry Number",
CiteXplore:22071161 "PubMed citation",
CiteXplore:22241580 "PubMed citation",
CiteXplore:22341861 "PubMed citation",
CiteXplore:22447758 "PubMed citation",
CiteXplore:22505058 "PubMed citation",
DrugBank:DB01407 "DrugBank",
KEGG DRUG:37148-27-9 "CAS Registry Number",
KEGG DRUG:D07713 "KEGG DRUG",
Patent:US3536712 "Patent",
Reaxys:1076467 "Reaxys Registry Number"
|
| skos:broader | |
| skos:relatedSynonym |
clenbuterol,
(+-)-clenbuterol,
4-amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol,
clenbuterolum,
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol,
4-amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol,
C12H18Cl2N2O,
CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1,
InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3,
InChIKey=STJMRWALKKWQGH-UHFFFAOYSA-N
|