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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Preferred Name | carteolol hydrochloride | |
Synonyms |
5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril monohydrochloride 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2(1H)-quinolinone hydrochloride 5-(2-Hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride 5-(3-tert-Butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1H)-chinolinon-hydrochlorid Carteolol HCl C16H25ClN2O3 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one hydrochloride C16H24N2O3.HCl |
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ID |
http://purl.obolibrary.org/obo/CHEBI_3438 |
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Definition |
A hydrochloride that has formula C16H25ClN2O3.
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has role |
http://purl.obolibrary.org/obo/CHEBI_39456 http://purl.obolibrary.org/obo/CHEBI_38070 |
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InChI |
InChI=1S/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H
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InChIKey |
InChIKey=FYBXRCFPOTXTJF-UHFFFAOYSA-N
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label |
carteolol hydrochloride
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prefixIRI |
obo2:CHEBI_3438
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prefLabel |
carteolol hydrochloride
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SMILES |
[Cl-].CC(C)(C)[NH2+]CC(O)COc1cccc2NC(=O)CCc12
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Synonym |
5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril monohydrochloride 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2(1H)-quinolinone hydrochloride 5-(2-Hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride 5-(3-tert-Butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1H)-chinolinon-hydrochlorid Carteolol HCl C16H25ClN2O3 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one hydrochloride C16H24N2O3.HCl
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xref |
CASRN:51781-21-6 KEGG DRUG:D00599 DrugBank:DB00521 Beilstein:5784965 ChEMBL:774953
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subClassOf |
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