Main compound image
CID 139596873
  • InChIKey: QZMKZZHZOCGMLH-XGICHPGQSA-N
  • InChI: InChI=1S/C10H9N5O3/c1-6-9(17)15(10(18)14-13-6)12-5-7-2-3-8(16)11-4-7/h2-5H,1H3,(H,11,16)(H,14,18)/b12-5-
  • SMILES: CC1=NNC(=O)N(C1=O)/N=C\C2=CNC(=O)C=C2
  • Exact Mass: 247.07054
  • Molecular Formula: C10H9N5O3
  • Compound CID: pubchemlite139596873 pubchem139596873
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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