Main compound image
dihydroxy quinoxaline (cga 294970)
  • Other Name: 6-Chloro-1,4-dihydro-2,3-quinoxalinedione
  • InChIKey: RNOLFZACEWWIHP-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
  • SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2
  • Exact Mass: 196.00396
  • Molecular Formula: C8H5ClN2O2
  • Compound CID: pubchemlite81143 pubchem81143
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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