EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748897 - inproquone

Default Structure
ChEBI IDCHEBI:748897
ChEBI Nameinproquone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H22N2O4
Net Charge0
Average Mass306.362
Monoisotopic Mass306.15796
SMILESCCCOC1=C(N2CC2)C(=O)C(OCCC)=C(N2CC2)C1=O
InChIInChI=1S/C16H22N2O4/c1-3-9-21-15-11(17-5-6-17)14(20)16(22-10-4-2)12(13(15)19)18-7-8-18/h3-10H2,1-2H3
InChIKeyNOVZFMNCTCKLPF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
inproquone (CHEBI:748897) is a quinone (CHEBI:36141)
INNs  Source
inprocuonaWHO MedNet
inproquoneWHO MedNet
Synonyms  Source
E-39 (INPROQUONE)ChEMBL
NSC-17261ChEMBL
RP 6870ChEMBL
RP-6870ChEMBL
Citations