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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N3O
Molecular Weight 241.2884
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-METHYLPROPYL)-5-OXIDOIMIDAZO(4,5-C)QUINOLIN-5-IUM

SMILES

CC(C)CN1C=NC2=C[N+]([O-])=C3C=CC=CC3=C12

InChI

InChIKey=RBKTVDLDAPUNMV-UHFFFAOYSA-N
InChI=1S/C14H15N3O/c1-10(2)7-16-9-15-12-8-17(18)13-6-4-3-5-11(13)14(12)16/h3-6,8-10H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(2-METHYLPROPYL)-5-OXIDOIMIDAZO(4,5-C)QUINOLIN-5-IUM
Systematic Name English
IMIQUIMOD RELATED COMPOUND B [USP IMPURITY]
Common Name English
IMIQUIMOD RELATED COMPOUND B [USP-RS]
Common Name English
1-ISOBUTYL-1H-IMIDAZO(4,5-C)QUINOLINE N-OXIDE
Systematic Name English
1H-IMIDAZO(4,5-C)QUINOLINE, 1-(2-METHYLPROPYL)-, 5-OXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70474153
Created by admin on Sat Dec 16 16:53:46 GMT 2023 , Edited by admin on Sat Dec 16 16:53:46 GMT 2023
PRIMARY
FDA UNII
HRF2WX8EPT
Created by admin on Sat Dec 16 16:53:46 GMT 2023 , Edited by admin on Sat Dec 16 16:53:46 GMT 2023
PRIMARY
RS_ITEM_NUM
1338335
Created by admin on Sat Dec 16 16:53:46 GMT 2023 , Edited by admin on Sat Dec 16 16:53:46 GMT 2023
PRIMARY
CAS
99010-63-6
Created by admin on Sat Dec 16 16:53:46 GMT 2023 , Edited by admin on Sat Dec 16 16:53:46 GMT 2023
PRIMARY
PUBCHEM
11831572
Created by admin on Sat Dec 16 16:53:46 GMT 2023 , Edited by admin on Sat Dec 16 16:53:46 GMT 2023
PRIMARY