chembl4525807
- Other Name: 4-(1,1-Dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
- InChIKey: ISGOSWWOQJZRBI-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10N2O3S/c14-9-3-1-8(2-4-9)10-7-13-5-6-17(15,16)11(13)12-10/h1-4,7,14H,5-6H2
- SMILES: C1CS(=O)(=O)C2=NC(=CN21)C3=CC=C(C=C3)O
- Exact Mass: 250.04121
- Molecular Formula: C11H10N2O3S
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Compound CID:
86249941
86249941
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.