2,4',6,6'-tetranitro-4,2'-azoxytoluene
- Other Name: 2,4',6,6'-Tetranitro-4,2'-azoxytoluene
- InChIKey: KKOUGGBVWNPWCF-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11N6O9/c1-7-11(5-10(17(22)23)6-14(7)20(28)29)16(21)15-9-3-12(18(24)25)8(2)13(4-9)19(26)27/h3-6H,1-2H3,(H,15,21)/q+1
- SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])N[N+](=O)C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]
- Exact Mass: 407.05875
- Molecular Formula: C14H11N6O9+
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Compound CID:
9542990
9542990
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.