EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:195341 - cis-azodopa

Default Structure
ChEBI IDCHEBI:195341
ChEBI Namecis-azodopa
Stars
ASCII Namecis-azodopa
DefinitionThe cis isomer of azodopa.
Last Modified6 July 2023
SubmitterAdnan
DownloadsMolfile
FormulaC16H19N3O2
Net Charge0
Average Mass285.347
Monoisotopic Mass285.14773
SMILESCN(C)CCc1ccccc1/N=N\c1ccc(O)c(O)c1
InChIInChI=1S/C16H19N3O2/c1-19(2)10-9-12-5-3-4-6-14(12)18-17-13-7-8-15(20)16(21)11-13/h3-8,11,20-21H,9-10H2,1-2H3/b18-17-
InChIKeyFETKAENABYQSKW-ZCXUNETKSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
dopamine agonist  A drug that binds to and activates dopamine receptors.
Application:
dopamine agonist  A drug that binds to and activates dopamine receptors.
ChEBI Ontology
Outgoing Relation(s)
cis-azodopa (CHEBI:195341) is a azodopa (CHEBI:195323)
IUPAC Name 
4-[(Z)-{2-[2-(dimethylamino)ethyl]phenyl}diazenyl]benzene-1,2-diol
Synonym  Source
(Z)-azodopaChEBI
Citations