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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N4O2
Molecular Weight 319.413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESIQUIMOD-D5

SMILES

[2H]C([2H])([2H])C([2H])([2H])OCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC=C3)N=C2N

InChI

InChIKey=BXNMTOQRYBFHNZ-SGEUAGPISA-N
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)/i1D3,4D2

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-IMIDAZO(4,5-C)QUINOLINE-1-ETHANOL, 4-AMINO-2-(ETHOXY-1,1,2,2,2-D5-METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-
Preferred Name English
RESIQUIMOD-D5
Common Name English
4-AMINO-2-(ETHOXY-1,1,2,2,2-D5-METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-1H-IMIDAZO(4,5-C)QUINOLINE-1-ETHANOL
Systematic Name English
Code System Code Type Description
CAS
2252319-44-9
Created by admin on Wed Apr 02 12:05:48 GMT 2025 , Edited by admin on Wed Apr 02 12:05:48 GMT 2025
PRIMARY
FDA UNII
5Y2577L8R8
Created by admin on Wed Apr 02 12:05:48 GMT 2025 , Edited by admin on Wed Apr 02 12:05:48 GMT 2025
PRIMARY
PUBCHEM
149852872
Created by admin on Wed Apr 02 12:05:48 GMT 2025 , Edited by admin on Wed Apr 02 12:05:48 GMT 2025
PRIMARY PUBCHEM