Main compound image
1-(3-chloro-4-methylphenyl)-3-methylurea
  • Other Name: 1-(3-Chloro-4-methylphenyl)-3-methylurea
  • InChIKey: GUMFWXBSFOHZDC-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H11ClN2O/c1-6-3-4-7(5-8(6)10)12-9(13)11-2/h3-5H,1-2H3,(H2,11,12,13)
  • SMILES: CC1=C(C=C(C=C1)NC(=O)NC)Cl
  • Exact Mass: 198.05599
  • Molecular Formula: C9H11ClN2O
  • Compound CID: pubchemlite30967 pubchem30967
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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