Main compound image
2,4-dichloro-7-oxabicyclo[4.1.0]hepta-2,4-diene-3-carbonitrile
  • Other Name: 2,4-Dichloro-7-oxabicyclo[4.1.0]hepta-2,4-diene-3-carbonitrile
  • InChIKey: DJGJOWHCUWYCBV-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H3Cl2NO/c8-4-1-5-7(11-5)6(9)3(4)2-10/h1,5,7H
  • SMILES: C1=C(C(=C(C2C1O2)Cl)C#N)Cl
  • Exact Mass: 186.95917
  • Molecular Formula: C7H3Cl2NO
  • Compound CID: pubchemlite154699557 pubchem154699557
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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