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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClN3
Molecular Weight 179.606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-chloro-6-quinoxalinamine

SMILES

NC1=C(Cl)C2=C(C=C1)N=CC=N2

InChI

InChIKey=ZWMOGBQIIIKCLO-UHFFFAOYSA-N
InChI=1S/C8H6ClN3/c9-7-5(10)1-2-6-8(7)12-4-3-11-6/h1-4H,10H2

HIDE SMILES / InChI

Molecular Formula C8H6ClN3
Molecular Weight 179.606
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 12:18:59 GMT 2025
Edited
by admin
on Wed Apr 02 12:18:59 GMT 2025
Record UNII
DVB8K3T26F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-chloro-6-quinoxalinamine
Systematic Name English
6-Quinoxalinamine, 5-chloro-
Preferred Name English
Code System Code Type Description
FDA UNII
DVB8K3T26F
Created by admin on Wed Apr 02 12:18:59 GMT 2025 , Edited by admin on Wed Apr 02 12:18:59 GMT 2025
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CAS
1287747-30-1
Created by admin on Wed Apr 02 12:18:59 GMT 2025 , Edited by admin on Wed Apr 02 12:18:59 GMT 2025
PRIMARY
PUBCHEM
21430517
Created by admin on Wed Apr 02 12:18:59 GMT 2025 , Edited by admin on Wed Apr 02 12:18:59 GMT 2025
PRIMARY