CHEBI:59189 - (S)-bitolterol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-bitolterol
ChEBI ID CHEBI:59189
ChEBI ASCII Name (S)-bitolterol
Definition The (S)-enantiomer of bitolterol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C28H31NO5
Net Charge 0
Average Mass 461.54940
Monoisotopic Mass 461.22022
InChI InChI=1S/C28H31NO5/c1-18-6-10-20(11-7-18)26(31)33-24-15-14-22(23(30)17-29-28(3,4)5)16-25(24)34-27(32)21-12-8-19(2)9-13-21/h6-16,23,29-30H,17H2,1-5H3/t23-/m1/s1
InChIKey FZGVEKPRDOIXJY-HSZRJFAPSA-N
SMILES Cc1ccc(cc1)C(=O)Oc1ccc(cc1OC(=O)c1ccc(C)cc1)[C@H](O)CNC(C)(C)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
(via bitolterol )
Application(s): bronchodilator agent
An agent that causes an increase in the expansion of a bronchus or bronchial tubes.
(via bitolterol )
anti-asthmatic drug
A drug used to treat asthma.
(via bitolterol )
beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
(via bitolterol )
prodrug
A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.
(via bitolterol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-bitolterol (CHEBI:59189) is a bitolterol (CHEBI:3133)
(S)-bitolterol (CHEBI:59189) is enantiomer of (R)-bitolterol (CHEBI:59188)
Incoming (R)-bitolterol (CHEBI:59188) is enantiomer of (S)-bitolterol (CHEBI:59189)
Synonym Source
4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diyl bis(4-methylbenzoate) ChEBI
Last Modified
24 August 2012