Main compound image
propineb-didt
  • Other Name: 6-methyl-5,6-dihydro-3H-imidazo[2,1-c][1,2,4]dithiazole-3-thione
  • InChIKey: HBPWLKZHSGCXBC-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H6N2S3/c1-3-2-7-4(6-3)9-10-5(7)8/h3H,2H2,1H3
  • SMILES: CC1CN2C(=N1)SSC2=S
  • Exact Mass: 189.96931
  • Molecular Formula: C5H6N2S3
  • Compound CID: pubchemlite138106323 pubchem138106323
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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