CHEBI:59805 - (S)-dobutamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-dobutamine
ChEBI ID CHEBI:59805
ChEBI ASCII Name (S)-dobutamine
Definition The (S)-enantiomer of dobutamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H23NO3
Net Charge 0
Average Mass 301.38010
Monoisotopic Mass 301.16779
InChI InChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3/t13-/m0/s1
InChIKey JRWZLRBJNMZMFE-ZDUSSCGKSA-N
SMILES C[C@@H](CCc1ccc(O)cc1)NCCc1ccc(O)c(O)c1
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): sympathomimetic agent
A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.
(via dobutamine )
beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
(via dobutamine )
molecular messenger

(via monoamine molecular messenger )
Application(s): cardiotonic drug
A drug that has a strengthening effect on the heart or that can increase cardiac output.
(via dobutamine )
sympathomimetic agent
A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.
(via dobutamine )
beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
(via dobutamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-dobutamine (CHEBI:59805) is a dobutamine (CHEBI:4670)
(S)-dobutamine (CHEBI:59805) is enantiomer of (R)-dobutamine (CHEBI:59804)
Incoming (R)-dobutamine (CHEBI:59804) is enantiomer of (S)-dobutamine (CHEBI:59805)
IUPAC Name
4-(2-{[(2SS)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol
Synonyms Sources
(S)-3,4-dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-β-phenylethylamine ChEBI
(S)-4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol ChEBI
Manual Xref Database
13 DrugCentral
View more database links
Registry Number Type Source
15472663 Reaxys Registry Number Reaxys
Last Modified
22 February 2017