Mosnodenvir

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H22ClF3N2O6S
Molecular Weight	582.976
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(N[C@H](C(=O)C2=CNC3=C2C=C(OC(F)(F)F)C=C3)C4=CC=C(Cl)C=C4OC)=CC(=C1)S(C)(=O)=O

InChI

InChIKey=QNOPDDHSGQQLCV-DEOSSOPVSA-N

InChI=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

HIDE SMILES / InChI

Molecular Formula	C26H22ClF3N2O6S
Molecular Weight	582.976
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 03:57:57 GMT 2025` Edited by `admin` on `Wed Apr 02 03:57:57 GMT 2025`
Record UNII	5EJO0RJF9O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mosnodenvir

Official Name

English

JNJ-1802

Preferred Name

English

JNJ-64281802

Code

English

(2S)-2-(4-chloro-2-methoxyphenyl)-2-[3-(methanesulfonyl)-5-methoxyanilino]-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-one

Systematic Name

English

(+)-2-(4-Chloro-2-methoxyphenyl)-2-[[3-methoxy-5-(methylsulfonyl)phenyl]amino]-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone

Systematic Name

English

Ethanone, 2-(4-chloro-2-methoxyphenyl)-2-[[3-methoxy-5-(methylsulfonyl)phenyl]amino]-1-[5-(trifluoromethoxy)-1H-indol-3-yl]-, (+)-

Systematic Name

English

mosnodenvir [INN]

Common Name

English

MOSNODENVIR [USAN]

Common Name

English

Ethanone, 2-(4-chloro-2-methoxyphenyl)-2-[[3-methoxy-5-(methylsulfonyl)phenyl]amino]-1-[5-(trifluoromethoxy)-1H-indol-3-yl]-, (2S)-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

618217