Main compound image
1-(2-hydroxy-3,4-dichlorophenyl)urea
  • Other Name: 1-(2-Hydroxy-3,4-dichlorophenyl)urea
  • InChIKey: DBSMGWUPMQZKHI-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H6Cl2N2O2/c8-3-1-2-4(11-7(10)13)6(12)5(3)9/h1-2,12H,(H3,10,11,13)
  • SMILES: C1=CC(=C(C(=C1NC(=O)N)O)Cl)Cl
  • Exact Mass: 219.98063
  • Molecular Formula: C7H6Cl2N2O2
  • Compound CID: pubchemlite102319875 pubchem102319875
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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