Drug Details |  |
Name: | 6,7-Dinitroquinoxaline-2,3-dione |  |
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PubChem ID: | 3899541 |
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Pathway: | Show KEGG pathways |
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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
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SMILES: | c1c2c(cc(c1N(=O)=O)N(=O)=O)[nH]c(c([nH]2)=O)=O |
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Properties: | Formula: | C8H4N4O6 | Atoms: | 18 |
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Molecular Weight: | 252.141 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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logP: | 1.0792 | | |
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Targets: | |
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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 |
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