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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:59189 - (
S
)-bitolterol
Main
ChEBI Ontology
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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.
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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 (Br
o
nsted 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-[(1
S
)-2-(
tert
-butylamino)-1-hydroxyethyl]benzene-1,2-diyl bis(4-methylbenzoate)
ChEBI
Last Modified
24 August 2012