Main compound image
pimsh
  • Other Name: 2-(Sulfanylmethyl)isoindole-1,3-dione
  • InChIKey: KOITVPOIFJTHPW-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H7NO2S/c11-8-6-3-1-2-4-7(6)9(12)10(8)5-13/h1-4,13H,5H2
  • SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CS
  • Exact Mass: 193.01975
  • Molecular Formula: C9H7NO2S
  • Compound CID: pubchemlite10987117 pubchem10987117
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.

Neighbours
All in View
Loading...