Main compound image
n-(2-chlorothiazol-5-ylmethyl)-n-methylurea
  • Other Name: N-Methyl-N-(2-Chloro-5-thiazolymethyl)-Urea
  • InChIKey: QAHSBLXOEAMQPR-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H8ClN3OS/c1-10(6(8)11)3-4-2-9-5(7)12-4/h2H,3H2,1H3,(H2,8,11)
  • SMILES: CN(CC1=CN=C(S1)Cl)C(=O)N
  • Exact Mass: 205.00766
  • Molecular Formula: C6H8ClN3OS
  • Compound CID: pubchemlite139596723 pubchem139596723
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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