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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H4N4O6
Molecular Weight 252.1406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FG-9041

SMILES

[O-][N+](=O)C1=CC2=C(NC(=O)C(=O)N2)C=C1[N+]([O-])=O

InChI

InChIKey=RWVIMCIPOAXUDG-UHFFFAOYSA-N
InChI=1S/C8H4N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H,(H,9,13)(H,10,14)

HIDE SMILES / InChI

Molecular Formula C8H4N4O6
Molecular Weight 252.1406
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 Sat Dec 16 10:08:27 UTC 2023
Edited
by admin
on Sat Dec 16 10:08:27 UTC 2023
Record UNII
62T278S1MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FG-9041
Common Name English
6,7-DINITROQUINOXALINE-2,3-DIONE
Systematic Name English
2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6,7-DINITRO-
Systematic Name English
DNQX
Common Name English
Code System Code Type Description
PUBCHEM
3899541
Created by admin on Sat Dec 16 10:08:27 UTC 2023 , Edited by admin on Sat Dec 16 10:08:27 UTC 2023
PRIMARY
FDA UNII
62T278S1MX
Created by admin on Sat Dec 16 10:08:27 UTC 2023 , Edited by admin on Sat Dec 16 10:08:27 UTC 2023
PRIMARY
CAS
2379-57-9
Created by admin on Sat Dec 16 10:08:27 UTC 2023 , Edited by admin on Sat Dec 16 10:08:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID60178476
Created by admin on Sat Dec 16 10:08:27 UTC 2023 , Edited by admin on Sat Dec 16 10:08:27 UTC 2023
PRIMARY
DRUG BANK
DB03759
Created by admin on Sat Dec 16 10:08:27 UTC 2023 , Edited by admin on Sat Dec 16 10:08:27 UTC 2023
PRIMARY
WIKIPEDIA
DNQX
Created by admin on Sat Dec 16 10:08:27 UTC 2023 , Edited by admin on Sat Dec 16 10:08:27 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY