Main compound image
s12 (n-(4,6-dimethoxypyrimidin-2-yl)urea
  • Other Name: 4,6-Dimethoxy-2-pyrimidinyl urea
  • InChIKey: BNOVYBVKWYHEMQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H10N4O3/c1-13-4-3-5(14-2)10-7(9-4)11-6(8)12/h3H,1-2H3,(H3,8,9,10,11,12)
  • SMILES: COC1=CC(=NC(=N1)NC(=O)N)OC
  • Exact Mass: 198.07529
  • Molecular Formula: C7H10N4O3
  • Compound CID: pubchemlite9837373 pubchem9837373
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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