Main compound image
dithianon roi 8(2)
  • Other Name: Dithianon ROI 8(2)
  • InChIKey: URCKDZGKBARMTM-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H5N3O2/c15-5-9-10(6-16)17-12-11(9)13(18)7-3-1-2-4-8(7)14(12)19/h1-4,17H
  • SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC(=C3C#N)C#N
  • Exact Mass: 247.03818
  • Molecular Formula: C14H5N3O2
  • Compound CID: pubchemlite139597359 pubchem139597359
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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