Main compound image
ae 0000119
  • Other Name: 1-(4-Hydroxy-6-methyl-1,3,5-triazin-2-YL)urea
  • InChIKey: RSADICMKYUSBLM-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H7N5O2/c1-2-7-4(9-3(6)11)10-5(12)8-2/h1H3,(H4,6,7,8,9,10,11,12)
  • SMILES: CC1=NC(=NC(=O)N1)NC(=O)N
  • Exact Mass: 169.05997
  • Molecular Formula: C5H7N5O2
  • Compound CID: pubchemlite136743994 pubchem136743994
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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