CHEBI:31689 - Iguratimod

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Iguratimod
ChEBI ID CHEBI:31689
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C17H14N2O6S
C17H14N2O6S
Net Charge 0
Average Mass 374.370
Monoisotopic Mass 374.05726
InChI InChI=1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20)
InChIKey ANMATWQYLIFGOK-UHFFFAOYSA-N
SMILES C1=C(C(=CC2=C1OC=C(C2=O)NC=O)OC3=CC=CC=C3)NS(C)(=O)=O
ChEBI Ontology
Outgoing Iguratimod (CHEBI:31689) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
careram DrugCentral
Iguratimod KEGG COMPOUND
kolbet DrugCentral
T-614 DrugCentral
Manual Xrefs Databases
4894 DrugCentral
D01146 KEGG DRUG
View more database links
Registry Number Type Source
123663-49-0 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017