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CHEBI:747658 - an (Z)-alkylphenazolone

Default Structure
ChEBI IDCHEBI:747658
ChEBI Namean (Z)-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 (Z)-alkylphenazolone (CHEBI:747658) is a 1,3-oxazoles (CHEBI:46812)
Incoming Relation(s)
(Z)-heptylphenazolone (CHEBI:223177) is a an (Z)-alkylphenazolone (CHEBI:747658)
(Z)-hexylphenazolone (CHEBI:747679) is a an (Z)-alkylphenazolone (CHEBI:747658)
(Z)-octylphenazolone (CHEBI:747682) is a an (Z)-alkylphenazolone (CHEBI:747658)
UniProt Name  Source
an (Z)-alkylphenazoloneUniProt
Manual XrefsDatabases
Z-AlkylphenazolonesMetaCyc
Citations