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CHEBI:746991 - mosnodenvir

Default Structure
ChEBI IDCHEBI:746991
ChEBI Namemosnodenvir
Stars
Last Modified2 December 2025
SubmitterR. Stephan
DownloadsMolfile
FormulaC26H22ClF3N2O6S
Net Charge0
Average Mass582.984
Monoisotopic Mass582.08392
SMILESCOc1cc(N[C@H](C(=O)c2cnc3ccc(OC(F)(F)F)cc23)c2ccc(Cl)cc2OC)cc(S(C)(=O)=O)c1
InChIInChI=1S/C26H22ClF3N2O6S/c1-36-17-9-15(10-18(11-17)39(3,34)35)32-24(19-6-4-14(27)8-23(19)37-2)25(33)21-13-31-22-7-5-16(12-20(21)22)38-26(28,29)30/h4-13,24,31-32H,1-3H3/t24-/m0/s1
InChIKeyQNOPDDHSGQQLCV-DEOSSOPVSA-N
ChEBI Ontology
Outgoing Relation(s)
mosnodenvir (CHEBI:746991) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(2S)-2-(4-chloro-2-methoxyphenyl)-2-(3-methoxy-5-methylsulfonylanilino)-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone
Citations