chembl4525809
- Other Name: (6S)-6-phenyl-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazol-7a-ol
- InChIKey: JBYSGMHTZLJSKQ-NFJWQWPMSA-N
- InChI: InChI=1S/C11H14N2OS/c14-11-12-10(8-13(11)6-7-15-11)9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2/t10-,11?/m1/s1
- SMILES: C1CSC2(N1C[C@@H](N2)C3=CC=CC=C3)O
- Exact Mass: 222.08268
- Molecular Formula: C11H14N2OS
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Compound CID:
155543824
155543824
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.