EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747655 - an (E)-alkylphenazolone

Default Structure
ChEBI IDCHEBI:747655
ChEBI Namean (E)-alkylphenazolone
Stars
Last Modified12 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H6NO2R
Net Charge0
Average Mass (excl. R groups)172.163
Monoisotopic Mass (excl. R groups)172.03985
SMILES*C1=N/C(=C/c2ccccc2)C(=O)O1
ChEBI Ontology
Outgoing Relation(s)
an (E)-alkylphenazolone (CHEBI:747655) is a 1,3-oxazoles (CHEBI:46812)
Incoming Relation(s)
(E)-heptylphenazolone (CHEBI:747680) is a an (E)-alkylphenazolone (CHEBI:747655)
(E)-hexylphenazolone (CHEBI:747678) is a an (E)-alkylphenazolone (CHEBI:747655)
(E)-octylphenazolone (CHEBI:747681) is a an (E)-alkylphenazolone (CHEBI:747655)
UniProt Name  Source
an (E)-alkylphenazoloneUniProt
Manual XrefsDatabases
E-AlkylphenazolonesMetaCyc
Citations