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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H16FN3OS
Molecular Weight 377.435
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADEZMAPIMOD, (R)-

SMILES

C[S@@+]([O-])C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(F)C=C4

InChI

InChIKey=CDMGBJANTYXAIV-HHHXNRCGSA-N
InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)/t27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BIRB-203580, (R)-
Preferred Name English
ADEZMAPIMOD, (R)-
Common Name English
PB-203580, (R)-
Code English
SB-203580, (R)-
Code English
PYRIDINE, 4-(4-(4-FLUOROPHENYL)-2-(5-((R)-METHYLSULFINYL)PHENYL)-1H-IMIDAZOL-4-YL)-
Systematic Name English
RWJ-64809, (R)-
Code English
Code System Code Type Description
DRUG BANK
DB08521
Created by admin on Mon Mar 31 22:38:11 GMT 2025 , Edited by admin on Mon Mar 31 22:38:11 GMT 2025
PRIMARY
CAS
652162-77-1
Created by admin on Mon Mar 31 22:38:11 GMT 2025 , Edited by admin on Mon Mar 31 22:38:11 GMT 2025
PRIMARY
FDA UNII
WS78QR6DSV
Created by admin on Mon Mar 31 22:38:11 GMT 2025 , Edited by admin on Mon Mar 31 22:38:11 GMT 2025
PRIMARY
PUBCHEM
40467016
Created by admin on Mon Mar 31 22:38:11 GMT 2025 , Edited by admin on Mon Mar 31 22:38:11 GMT 2025
PRIMARY PUBCHEM