DNQ

6,7-DINITROQUINOXALINE-2,3-DIONE

Created: 2000-09-27
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count21
Aromatic Bond Count6
2D diagram of DNQ
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Chemical Component Summary

Name6,7-DINITROQUINOXALINE-2,3-DIONE
SynonymsDNQX
Systematic Name (OpenEye OEToolkits)6,7-dinitroquinoxaline-2,3-dione
FormulaC8 H2 N4 O6
Molecular Weight250.125
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04[O-][N+](=O)C=2C(=CC1=NC(=O)C(=O)N=C1C=2)[N+]([O-])=O
SMILESCACTVS3.341[O-][N+](=O)C1=CC2=NC(=O)C(=O)N=C2C=C1[N+]([O-])=O
SMILESOpenEye OEToolkits1.5.0C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])[N+](=O)[O-]
Canonical SMILESCACTVS3.341 [O-][N+](=O)C1=CC2=NC(=O)C(=O)N=C2C=C1[N+]([O-])=O
Canonical SMILESOpenEye OEToolkits1.5.0 C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])[N+](=O)[O-]
InChIInChI1.03 InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H
InChIKeyInChI1.03 YEUPBRRGMWBCEB-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB03759 
NameFG-9041
Groups experimental
Synonyms
  • FG-9041
  • DNQX
  • 2,3-quinoxalinedione, 1,4-dihydro-6,7-dinitro-
  • 6,7-dinitroquinoxaline-2,3-dione
  • 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione
Categories
  • Excitatory Amino Acid Agents
  • Excitatory Amino Acid Antagonists
  • Heterocyclic Compounds, Fused-Ring
  • Neurotransmitter Agents
CAS number2379-57-9

Drug Targets

NameTarget SequencePharmacological ActionActions
Glutamate receptor 2MQKIMHISVLLSPVLWGLIFGVSSNSIQIGGLFPRGADQEYSAFRVGMVQ...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 3140