MetaADEDB 2.0 @ LMMD
6-Cyano-7-nitroquinoxaline-2,3-dione
(RPXVIAFEQBNEAX-UHFFFAOYSA-N)
Structure
SMILES
N#Cc1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]
Molecular Formula:
C9H4N4O4
Molecular Weight:
232.152
Log P:
0.5195
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
135.33
CAS Number(s):
115066-14-3
Synonym(s)
1.
6-Cyano-7-nitroquinoxaline-2,3-dione
2.
CNQX
3.
1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
4.
6-Cyano-2,3-dihydroxy-7-nitroquinoxaline
5.
FG-9065
6.
6 Cyano 2,3 dihydroxy 7 nitroquinoxaline
7.
6 Cyano 7 nitroquinoxaline 2,3 dione
8.
FG 9065
9.
FG9065
External Link(s)
MeSHD018750
PubChem Compound3721046
ChEBI34468
CHEMBLCHEMBL222418
IUPHAR/BPS Guide to PHARMACOLOGY4081
5475
KEGGcpd:C13668
Therapeutic Target DatabaseD0W7JF
D0E5UQ
ZINC8662575
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy8616504CTD
2Cocaine-Related Disorders

View details

12525959
14725635
16123768
17347848
18455875
18945913
19436996
19788581
20826313
 		CTD
3Epilepsy7705426CTD
4Muscle Rigidity9416730CTD
5Seizures8884763CTD
6Tachycardia25616225CTD
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