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Home > Encyclopedia > 6-Cyano-7-nitroquinoxaline-2,3-dione

6-Cyano-7-nitroquinoxaline-2,3-dione

6-Cyano-7-nitroquinoxaline-2,3-dione structure

6-Cyano-7-nitroquinoxaline-2,3-dione 

structure
  • CAS No:

    115066-14-3

  • Formula:

    C9H4N4O4

  • Chemical Name:

    6-Cyano-7-nitroquinoxaline-2,3-dione

  • Synonyms:

    6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-;1,2,3,4-Tetrahydro-7-nitro-2,3-dioxo-6-quinoxalinecarbonitrile;FG 9065;6-Cyano-2,3-dihydroxy-7-nitroquinoxaline;6-Cyano-7-nitroquinoxaline-2,3-dione;CNQX;2,3-Dioxo-7-nitro-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Description

6-Cyano-7-nitroquinoxaline-2,3-dione is a quinoxaline derivative.|A potent excitatory amino acid antagonist with a preference for non-NMDA iontropic receptors. It is used primarily as a research tool.

6-Cyano-7-nitroquinoxaline-2,3-dione Basic Attributes

232.15

232.15

6OTE87SCCW

Characteristics

1.5507

>300 °C

374.31°C (rough estimate)

1.6590 (estimate)

8.16±0.20

Safety Information

3

22-24/25

Xi

Drug Information

Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)

1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile

6-Cyano-7-nitroquinoxaline-2,3-dione Use and Manufacturing

CNQX is a competitive, non-NMDA glutamate receptor antagonist (IC50s = 0.3 and 1.5 μM for AMPA and kainate receptors, respectively, versus IC50 = 25 μM for NMDA receptors). This compound has been used to specifically target AMPA and kainate receptor responses and thus differentiate from that of NMDA receptors.

Computed Properties

Molecular Weight:232.15
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:232.02325462
Monoisotopic Mass:232.02325462
Topological Polar Surface Area:128
Heavy Atom Count:17
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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