Main compound image
1-nitroso-5-(pyridin-3-yl)pyrrolidin-2-ol
  • Other Name: 1-Nitroso-5-(pyridin-3-yl)pyrrolidin-2-ol
  • InChIKey: OPIMKKJZZFWGRJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H11N3O2/c13-9-4-3-8(12(9)11-14)7-2-1-5-10-6-7/h1-2,5-6,8-9,13H,3-4H2
  • SMILES: C1CC(N(C1C2=CN=CC=C2)N=O)O
  • Exact Mass: 193.08513
  • Molecular Formula: C9H11N3O2
  • Compound CID: pubchemlite188075 pubchem188075
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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