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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H16F6N2O4S
Molecular Weight 482.397
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-4993850

SMILES

C[C@H](OC1=C(C=C(C=C1)S(C)(=O)=O)C(=O)N2CC3=C(C2)N=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChIKey=DSFRGIKAQFSVOE-JTQLQIEISA-N
InChI=1S/C19H16F6N2O4S/c1-10(18(20,21)22)31-16-4-3-13(32(2,29)30)6-14(16)17(28)27-8-11-5-12(19(23,24)25)7-26-15(11)9-27/h3-7,10H,8-9H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H16F6N2O4S
Molecular Weight 482.397
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 21:23:32 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:32 GMT 2025
Record UNII
JXS24PN594
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO4993850
Preferred Name English
RO-4993850
Code English
Methanone, [5,7-dihydro-3-(trifluoromethyl)-6H-pyrrolo[3,4-b]pyridin-6-yl][5-(methylsulfonyl)-2-[(1S)-2,2,2-trifluoro-1-methylethoxy]phenyl]-
Systematic Name English
[5-Methylsulfonyl-2-[(1S)-2,2,2-trifluoro-1-methyl-ethoxy]phenyl]-[3-(trifluoromethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]methanone
Systematic Name English
[5,7-Dihydro-3-(trifluoromethyl)-6H-pyrrolo[3,4-b]pyridin-6-yl][5-(methylsulfonyl)-2-[(1S)-2,2,2-trifluoro-1-methylethoxy]phenyl]methanone
Systematic Name English
Code System Code Type Description
FDA UNII
JXS24PN594
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
CAS
905269-86-5
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
PUBCHEM
11691531
Created by admin on Wed Apr 02 21:23:32 GMT 2025 , Edited by admin on Wed Apr 02 21:23:32 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY