CHEBI:31573 - Ethyl loflazepate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ethyl loflazepate
ChEBI ID CHEBI:31573
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C18H14ClFN2O3
C18H14ClFN2O3
Net Charge 0
Average Mass 360.767
Monoisotopic Mass 360.06770
InChI InChI=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)
InChIKey CUCHJCMWNFEYOM-UHFFFAOYSA-N
SMILES FC1=C(C=2C=3C(NC(C(N2)C(OCC)=O)=O)=CC=C(C3)Cl)C=CC=C1
ChEBI Ontology
Outgoing Ethyl loflazepate (CHEBI:31573) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
CM 6912 DrugCentral
CM-6912 DrugCentral
CM6912 DrugCentral
ethyl flucozepate DrugCentral
Ethyl loflazepate KEGG COMPOUND
meilax DrugCentral
victan DrugCentral
Manual Xrefs Databases
1092 DrugCentral
D01293 KEGG DRUG
View more database links
Registry Number Type Source
29177-84-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017