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CHEBI:30268 - dihydrolevobunolol

ChEBI IDCHEBI:30268
ChEBI Namedihydrolevobunolol
Stars
Last Modified17 March 2011
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC17H27NO3
Net Charge0
Average Mass293.407
Monoisotopic Mass293.19909
SMILESCC(C)(C)NC[C@H](O)COc1cccc2c1CCCC2O
InChIInChI=1S/C17H27NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,15,18-20H,4,7-8,10-11H2,1-3H3/t12-,15?/m0/s1
InChIKeyLGXDICLRWHYEIS-SFVWDYPZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
dihydrolevobunolol (CHEBI:30268) has functional parent levobunolol (CHEBI:6438)
dihydrolevobunolol (CHEBI:30268) is a propanolamine (CHEBI:35533)
IUPAC Name 
5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
Registry NumbersSources
Beilstein:6415212Beilstein