Main compound image
2-hydroxylamino-4,6-dinitrotoluene
  • Other Name: 2-Hydroxylamino-4,6-dinitrotoluene
  • InChIKey: KONVLHWTMAMGAA-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H7N3O5/c1-4-6(8-11)2-5(9(12)13)3-7(4)10(14)15/h2-3,8,11H,1H3
  • SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NO
  • Exact Mass: 213.03857
  • Molecular Formula: C7H7N3O5
  • Compound CID: pubchemlite5484169 pubchem5484169
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.
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.

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