Main compound image
5-(1-hydroxy-2-chloroethyl)-4-methylthiazole (nla 715)
  • Other Name: 2-Chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
  • InChIKey: OOKATFCTRGAPQX-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H8ClNOS/c1-4-6(5(9)2-7)10-3-8-4/h3,5,9H,2H2,1H3
  • SMILES: CC1=C(SC=N1)C(CCl)O
  • Exact Mass: 177.00151
  • Molecular Formula: C6H8ClNOS
  • Compound CID: pubchemlite581759 pubchem581759
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...