(R)-dobutamine (CHEBI:59804)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(R)-dobutamine

ChEBI ID	CHEBI:59804

ChEBI ASCII Name	(R)-dobutamine

Definition	The (R)-enantiomer of dobutamine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C18H23NO3

Net Charge

Average Mass

301.386

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-/m1/s1

InChIKey

JRWZLRBJNMZMFE-CYBMUJFWSA-N

SMILES

C=1(C(=CC=C(C1)CCN[C@@H](CCC=2C=CC(=CC2)O)C)O)O

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 )

ChEBI Ontology
Outgoing	(R)-dobutamine (CHEBI:59804) is a dobutamine (CHEBI:4670) (R)-dobutamine (CHEBI:59804) is enantiomer of (S)-dobutamine (CHEBI:59805)

Incoming	(S)-dobutamine (CHEBI:59805) is enantiomer of (R)-dobutamine (CHEBI:59804)

IUPAC Name

4-(2-{[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol

Synonyms	Sources
(R)-3,4-dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-β-phenylethylamine	ChemIDplus
(R)-4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol	ChemIDplus

Last Modified

21 November 2019