Main compound image
(-)-thalidomide arene oxide
  • Other Name: 4-[(3S)-2,6-dioxopiperidin-3-yl]-1a,6a-dihydrooxireno[2,3-f]isoindole-3,5-dione
  • InChIKey: MNALUCRLHVMELD-UEJVZZJDSA-N
  • InChI: InChI=1S/C13H10N2O5/c16-10-2-1-7(11(17)14-10)15-12(18)5-3-8-9(20-8)4-6(5)13(15)19/h3-4,7-9H,1-2H2,(H,14,16,17)/t7-,8?,9?/m0/s1
  • SMILES: C1CC(=O)NC(=O)[C@H]1N2C(=O)C3=CC4C(O4)C=C3C2=O
  • Exact Mass: 274.05897
  • Molecular Formula: C13H10N2O5
  • Compound CID: pubchemlite154699796 pubchem154699796
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...