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Drug Details

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Name:6,7-Dinitroquinoxaline-2,3-dione
PubChem ID:3899541
Pathway:Show KEGG pathways
InChI:InChI=1/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)/f/h9-10H
SMILES:c1c2c(cc(c1N(=O)=O)N(=O)=O)[nH]c(c([nH]2)=O)=O

Properties:
Formula:C8H4N4O6Atoms:18
Molecular Weight:252.141Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:0
logP:1.0792
Targets:
Synonyms:
1ftl
2,3-Quinoxalinedione, 1,4-dihydro-6,7-dinitro-
2379-57-9
6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione
6,7-dinitro-2,3-quinoxalinediol
6,7-Dinitroquinoxaline-2,3(1H,4H)-dione
6,7-Dinitroquinoxaline-2,3-dione
AC1MZKE9
AE-641/00586054
AKOS000448016
AKOS005066561
Biomol-NT_000182
BPBio1_001176
BRD-K64400208-001-01-8
BRD-K85266041-304-01-7
C8H4N4O6
CCG-204440
CHEBI:357425
D 0540
D0540_SIGMA
DNQX
EU-0100345
FG 9041
FG-9041
HMS3261E11
Lopac-D-0540
Lopac0_000345
LS-143032
MLS000705107
MolPort-003-846-931
NCGC00015319-01
NCGC00015319-02
NCGC00015319-03
NCGC00015319-04
NCGC00015319-05
NCGC00015319-06
NCGC00024490-01
NCGC00024490-02
NCGC00024490-03
NCGC00024490-04
Oprea1_127694
SMR000230466
ST044512
Tocris-0189