Main compound image
1-chloro-2,3-dinitrobenzene
  • Other Name: 1-Chloro-2,3-dinitrobenzene
  • InChIKey: KYDXWCHDUCDNGR-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H3ClN2O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h1-3H
  • SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])[N+](=O)[O-]
  • Exact Mass: 201.97813
  • Molecular Formula: C6H3ClN2O4
  • Compound CID: pubchemlite33096 pubchem33096
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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