m-8
- Other Name: N-[1-(6-Fluoro-1,3-benzothiazol-2-yl)ethyl]acetamide
- InChIKey: CLBBOKYRCBGANT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H11FN2OS/c1-6(13-7(2)15)11-14-9-4-3-8(12)5-10(9)16-11/h3-6H,1-2H3,(H,13,15)
- SMILES: CC(C1=NC2=C(S1)C=C(C=C2)F)NC(=O)C
- Exact Mass: 238.05761
- Molecular Formula: C11H11FN2OS
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Compound CID:
86085348
86085348
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.