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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN5
Molecular Weight 247.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine

SMILES

ClC1=C2N=CC=NC2=CC=C1NC3=NCCN3

InChI

InChIKey=VJQWCCBDYLTRPZ-UHFFFAOYSA-N
InChI=1S/C11H10ClN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H10ClN5
Molecular Weight 247.684
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:03:29 GMT 2025
Edited
by admin
on Wed Apr 02 20:03:29 GMT 2025
Record UNII
8RS28W7CVB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UK 14819
Preferred Name English
5-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine
Systematic Name English
6-Quinoxalinamine, 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3086326
Created by admin on Wed Apr 02 20:03:29 GMT 2025 , Edited by admin on Wed Apr 02 20:03:29 GMT 2025
PRIMARY
FDA UNII
8RS28W7CVB
Created by admin on Wed Apr 02 20:03:29 GMT 2025 , Edited by admin on Wed Apr 02 20:03:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID60238428
Created by admin on Wed Apr 02 20:03:29 GMT 2025 , Edited by admin on Wed Apr 02 20:03:29 GMT 2025
PRIMARY
CAS
91147-46-5
Created by admin on Wed Apr 02 20:03:29 GMT 2025 , Edited by admin on Wed Apr 02 20:03:29 GMT 2025
PRIMARY