Main compound image
3h-1,2,4-triazol-3-one, 2,4-dihydro-5-methoxy-4-methyl-
  • Other Name: 2,4-Dihydro-5-methoxy-4-methyl-3H-1,2,4-triazol-3-one
  • InChIKey: AMHDHUVBOKXALL-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H7N3O2/c1-7-3(8)5-6-4(7)9-2/h1-2H3,(H,5,8)
  • SMILES: CN1C(=O)NN=C1OC
  • Exact Mass: 129.05383
  • Molecular Formula: C4H7N3O2
  • Compound CID: pubchemlite10877145 pubchem10877145
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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