U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N3
Molecular Weight 225.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEAMINOIMIQUIMOD

SMILES

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2

InChI

InChIKey=CXYOCSTZCULCAE-UHFFFAOYSA-N
InChI=1S/C14H15N3/c1-10(2)8-17-9-16-13-7-15-12-6-4-3-5-11(12)14(13)17/h3-7,9-10H,8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DEAMINOIMIQUIMOD
Common Name English
1H-IMIDAZO(4,5-C)QUINOLINE, 1-(2-METHYLPROPYL)-
Systematic Name English
1-ISOBUTYL-1H-IMIDAZO(4,5-C)QUINOLINE
Systematic Name English
1-(2-METHYLPROPYL)-1H-IMIDAZO(4,5-C)QUINOLINE
Systematic Name English
IMIQUIMOD RELATED COMPOUND A [USP-RS]
Common Name English
DEAMINOIMIQUIMOD [USP IMPURITY]
Common Name English
1-(2-METHYLPROPYL)IMIDAZO(4,5-C)QUINOLINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20465455
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
PRIMARY
CAS
99010-24-9
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
PRIMARY
FDA UNII
GLE3AF1XOT
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
PRIMARY
RS_ITEM_NUM
1338324
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
PRIMARY
PUBCHEM
11424651
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
PRIMARY