Main compound image
CID 139594900
  • InChIKey: FIRZWXQKJBFMDJ-SDQBBNPISA-N
  • InChI: InChI=1S/C10H11N5O2/c1-7-9(16)15(10(17)14-13-7)12-6-8-3-2-4-11-5-8/h2-6,9,16H,1H3,(H,14,17)/b12-6-
  • SMILES: CC1=NNC(=O)N(C1O)/N=C\C2=CN=CC=C2
  • Exact Mass: 233.09127
  • Molecular Formula: C10H11N5O2
  • Compound CID: pubchemlite139594900 pubchem139594900
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...