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CHEBI:31177 - Afloqualone

Default Structure
ChEBI IDCHEBI:31177
ChEBI NameAfloqualone
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H14FN3O
Net Charge0
Average Mass283.306
Monoisotopic Mass283.11209
SMILESCc1ccccc1-n1c(CF)nc2ccc(N)cc2c1=O
InChIInChI=1S/C16H14FN3O/c1-10-4-2-3-5-14(10)20-15(9-17)19-13-7-6-11(18)8-12(13)16(20)21/h2-8H,9,18H2,1H3
InChIKeyVDOSWXIDETXFET-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Afloqualone (CHEBI:31177) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
AfloqualoneKEGG COMPOUND
aroftDrugCentral
arofutoDrugCentral
Manual XrefsDatabases
98DrugCentral
D01638KEGG DRUG
Registry NumbersSources
CAS:56287-74-2KEGG COMPOUND