chembl4525808
- Other Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-ol
- InChIKey: JSXCIKSXIVBFOH-YHMJZVADSA-N
- InChI: InChI=1S/C11H12N2OS/c14-10-7-13-6-9(12-11(13)15-10)8-4-2-1-3-5-8/h1-5,9-10,14H,6-7H2/t9-,10?/m1/s1
- SMILES: C1[C@@H](N=C2N1CC(S2)O)C3=CC=CC=C3
- Exact Mass: 220.06703
- Molecular Formula: C11H12N2OS
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Compound CID:
155543807
155543807
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.
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.