CHEBI:134730 - umifenovir

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name umifenovir
ChEBI ID CHEBI:134730
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H25BrN2O3S
Net Charge 0
Average Mass 477.416
Monoisotopic Mass 476.07693
InChI InChI=1S/C22H25BrN2O3S/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3/h6-11,26H,5,12-13H2,1-4H3
InChIKey KCFYEAOKVJSACF-UHFFFAOYSA-N
SMILES C(OCC)(=O)C=1C=2C(N(C)C1CSC3=CC=CC=C3)=CC(Br)=C(O)C2CN(C)C
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing umifenovir (CHEBI:134730) is a indolyl carboxylic acid (CHEBI:46867)
Synonyms Sources
arbidol DrugCentral
arbidole DrugCentral
Manual Xref Database
4868 DrugCentral
View more database links
Registry Number Type Source
131707-25-0 CAS Registry Number DrugCentral
Last Modified
23 February 2017