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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19ClF2N4O5S
Molecular Weight 500.903
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Relicpixant

SMILES

COC(=O)N1CCO[C@@H](CC2=C(N=C3C=C(Cl)C=CN23)C4=C(F)C=C(C=C4F)S(N)(=O)=O)C1

InChI

InChIKey=LCFJBSQSNPDSIX-LBPRGKRZSA-N
InChI=1S/C20H19ClF2N4O5S/c1-31-20(28)26-4-5-32-12(10-26)7-16-19(25-17-6-11(21)2-3-27(16)17)18-14(22)8-13(9-15(18)23)33(24,29)30/h2-3,6,8-9,12H,4-5,7,10H2,1H3,(H2,24,29,30)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Relicpixant
INN  
Official Name English
relicpixant [INN]
Preferred Name English
Methyl (2S)-2-[[2-[4-(aminosulfonyl)-2,6-difluorophenyl]-7-chloroimidazo[1,2-a]pyridin-3-yl]methyl]-4-morpholinecarboxylate
Systematic Name English
methyl (2S)-2-{[7-chloro-2-(2,6-difluoro-4-sulfamoylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}morpholine-4-carboxylate
Systematic Name English
4-Morpholinecarboxylic acid, 2-[[2-[4-(aminosulfonyl)-2,6-difluorophenyl]-7-chloroimidazo[1,2-a]pyridin-3-yl]methyl]-, methyl ester, (2S)-
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C211728
Created by admin on Wed Apr 02 20:42:01 GMT 2025 , Edited by admin on Wed Apr 02 20:42:01 GMT 2025
PRIMARY
CAS
2445366-94-7
Created by admin on Wed Apr 02 20:42:01 GMT 2025 , Edited by admin on Wed Apr 02 20:42:01 GMT 2025
PRIMARY
SMS_ID
300000056636
Created by admin on Wed Apr 02 20:42:01 GMT 2025 , Edited by admin on Wed Apr 02 20:42:01 GMT 2025
PRIMARY
PUBCHEM
153626314
Created by admin on Wed Apr 02 20:42:01 GMT 2025 , Edited by admin on Wed Apr 02 20:42:01 GMT 2025
PRIMARY
FDA UNII
3NWJ8FHG2R
Created by admin on Wed Apr 02 20:42:01 GMT 2025 , Edited by admin on Wed Apr 02 20:42:01 GMT 2025
PRIMARY
INN
13146
Created by admin on Wed Apr 02 20:42:01 GMT 2025 , Edited by admin on Wed Apr 02 20:42:01 GMT 2025
PRIMARY