Substance
ID:1826056
Names and Identifiers
IUPAC name
5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-one
Synonyms
levobunolol(-)-Bunolol(S)-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-1(2H)-naphthalenoneLevobunolol
International Nonproprietary Name (INN)
levobunololum
IUPAC Traditional name
akβ
Registration numbers
PubChem CID
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KEGG ID
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CHEMBL
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Patent number
EP1568382EP1611879EP1671624EP1772767US2004029771US2004147575US2005227969US2005239863US2006020000US2006148805US2006154897US2006167081US2006258652US2006258726US2006270721US2006276504US2007248645US2007249581US2007249602US2007249731US2008255073US2008287489WO2005002520WO2005018561WO2005025568WO2005026128WO2005116010WO2006020003WO2006044232WO2006044425WO2006078995WO2007089745WO2007098387WO2007098390WO2007127711WO2008130332
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CHEBI ID
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Properties
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Molecule Details
A cyclic ketone that is 3,4-dihydronaphthalen-1-one substituted at position 5 by a 3-(tert-butylamino)-2-hydroxypropoxy group (the S-enantiomer). A non-selective beta-adrenergic antagonist used (as its hydrochloride salt) for treatment of glaucoma.
Molecular Spectra
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References
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