Main compound image
thiouric acid
  • Other Name: 8-Thioxo-3,7,8,9-Tetrahydro-1h-Purine-2,6-Dione
  • InChIKey: KFQXXACDWBTCDT-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H4N4O2S/c10-3-1-2(7-4(11)9-3)8-5(12)6-1/h(H4,6,7,8,9,10,11,12)
  • SMILES: C12=C(NC(=O)NC1=O)NC(=S)N2
  • Exact Mass: 184.00550
  • Molecular Formula: C5H4N4O2S
  • Compound CID: pubchemlite5165698 pubchem5165698
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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