Main compound image
cobicistat metabolite m9.2
  • Other Name: Cobicistat metabolite M9.2
  • InChIKey: XVVKZSSHBRZXHX-RUDMXATFSA-N
  • InChI: InChI=1S/C8H12N2OS/c1-6(2)8-10-7(5-12-8)4-9-11-3/h4-6H,1-3H3/b9-4+
  • SMILES: CC(C)C1=NC(=CS1)/C=N/OC
  • Exact Mass: 184.06703
  • Molecular Formula: C8H12N2OS
  • Compound CID: pubchemlite133682299 pubchem133682299
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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