EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:31573 - Ethyl loflazepate

Default Structure
ChEBI IDCHEBI:31573
ChEBI NameEthyl loflazepate
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC18H14ClFN2O3
Net Charge0
Average Mass360.772
Monoisotopic Mass360.06770
SMILESCCOC(=O)C1N=C(c2ccccc2F)c2cc(Cl)ccc2NC1=O
InChIInChI=1S/C18H14ClFN2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23)
InChIKeyCUCHJCMWNFEYOM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Ethyl loflazepate (CHEBI:31573) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
CM 6912DrugCentral
CM-6912DrugCentral
CM6912DrugCentral
ethyl flucozepateDrugCentral
Ethyl loflazepateKEGG COMPOUND
meilaxDrugCentral
Manual XrefsDatabases
1092DrugCentral
D01293KEGG DRUG
Registry NumbersSources
CAS:29177-84-2KEGG COMPOUND