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CHEBI:31356 - Carboquone

Default Structure
ChEBI IDCHEBI:31356
ChEBI NameCarboquone
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC15H19N3O5
Net Charge0
Average Mass321.333
Monoisotopic Mass321.13247
SMILES[H]C(COC(N)=O)(OC)C1=C(N2CC2)C(=O)C(C)=C(N2CC2)C1=O
InChIInChI=1S/C15H19N3O5/c1-8-11(17-3-4-17)14(20)10(9(22-2)7-23-15(16)21)12(13(8)19)18-5-6-18/h9H,3-7H2,1-2H3,(H2,16,21)
InChIKeySHHKQEUPHAENFK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Carboquone (CHEBI:31356) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
carbazilquinoneDrugCentral
CarboquoneKEGG COMPOUND
esquinoneDrugCentral
Manual XrefsDatabases
503DrugCentral
D01270KEGG DRUG
Registry NumbersSources
CAS:24279-91-2KEGG COMPOUND