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Details

Stereochemistry RACEMIC
Molecular Formula C26H22F3N3O5
Molecular Weight 513.4652
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sontigidomide

SMILES

FC(F)(F)C1(CC1)C2=CC=C(C=C2)C(=O)C(=O)NCC3=CC=C4C(=O)N(CC4=C3)C5CCC(=O)NC5=O

InChI

InChIKey=SKAIDPMCBUKTDS-UHFFFAOYSA-N
InChI=1S/C26H22F3N3O5/c27-26(28,29)25(9-10-25)17-4-2-15(3-5-17)21(34)23(36)30-12-14-1-6-18-16(11-14)13-32(24(18)37)19-7-8-20(33)31-22(19)35/h1-6,11,19H,7-10,12-13H2,(H,30,36)(H,31,33,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
Sontigidomide
INN  
Official Name English
N-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-α-oxo-4-[1-(trifluoromethyl)cyclopropyl]benzeneacetamide
Systematic Name English
Benzeneacetamide, N-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-α-oxo-4-[1-(trifluoromethyl)cyclopropyl]-
Systematic Name English
sontigidomide [INN]
Common Name English
Code System Code Type Description
FDA UNII
FDD2NVW84X
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
PRIMARY
INN
12637
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
PRIMARY
PUBCHEM
155316421
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
PRIMARY
CAS
2560577-69-5
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
PRIMARY