Main compound image
1-(3-chloro-4-methylphenyl)urea
  • Other Name: 1-(3-Chloro-para-tolyl)-urea
  • InChIKey: GAFWRUXZGSUTHS-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H9ClN2O/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
  • SMILES: CC1=C(C=C(C=C1)NC(=O)N)Cl
  • Exact Mass: 184.04034
  • Molecular Formula: C8H9ClN2O
  • Compound CID: pubchemlite25741 pubchem25741
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.

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