Main compound image
6-chloro-1,3,5-triazine-2,4(1h,3h)-dione
  • Other Name: 6-chloro-1,3,5-triazine-2,4(1H,3H)-dione
  • InChIKey: YDHNHFNGJCKAIZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H2ClN3O2/c4-1-5-2(8)7-3(9)6-1/h(H2,5,6,7,8,9)
  • SMILES: C1(=O)NC(=NC(=O)N1)Cl
  • Exact Mass: 146.98355
  • Molecular Formula: C3H2ClN3O2
  • Compound CID: pubchemlite118372 pubchem118372
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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