CHEBI:193722 - a-Methyldopamine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name a-Methyldopamine
ChEBI ID CHEBI:193722
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H13NO2
Net Charge 0
Average Mass 167.208
Monoisotopic Mass 167.09463
InChI InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3
InChIKey KSRGADMGIRTXAF-UHFFFAOYSA-N
SMILES OC=1C=C(CC(N)C)C=CC1O
Metabolite of Species Details
mock community culture Found in Whole Organism (NCIT:C13413). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): central nervous system stimulant
Any drug that enhances the activity of the central nervous system.
(via amphetamines )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing a-Methyldopamine (CHEBI:193722) is a amphetamines (CHEBI:35338)
IUPAC Name
4-(2-aminopropyl)benzene-1,2-diol
Manual Xrefs Databases
16110 ChemSpider
HMDB0060807 HMDB
View more database links
Registry Number Type Source
555-64-6 CAS Registry Number ChemIDplus