EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:81961 - Flamprop-M

Default Structure
ChEBI IDCHEBI:81961
ChEBI NameFlamprop-M
Stars
DownloadsMolfile
FormulaC16H13ClFNO3
Net Charge0
Average Mass321.735
Monoisotopic Mass321.05680
SMILESC[C@H](C(=O)O)N(C(=O)c1ccccc1)c1ccc(F)c(Cl)c1
InChIInChI=1S/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/t10-/m1/s1
InChIKeyYQVMVCCFZCMYQB-SNVBAGLBSA-N
ChEBI Ontology
Outgoing Relation(s)
Flamprop-M (CHEBI:81961) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
C18788KEGG COMPOUND
Registry NumbersSources
CAS:90134-59-1KEGG COMPOUND