3-fluoro-n-(4-methylthiazol-2-yl)-5-(6-oxo-1,6-dihydropyrimidin-5-yloxy)benzamide
- Other Name: 3-Fluoro-N-(4-methylthiazol-2-yl)-5-((6-oxo-1H-pyrimidin-5-yl)oxy)benzamide
- InChIKey: VWCQVFVHLJVTDY-UHFFFAOYSA-N
- InChI: InChI=1S/C15H11FN4O3S/c1-8-6-24-15(19-8)20-13(21)9-2-10(16)4-11(3-9)23-12-5-17-7-18-14(12)22/h2-7H,1H3,(H,17,18,22)(H,19,20,21)
- SMILES: CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)F)OC3=CN=CNC3=O
- Exact Mass: 346.05359
- Molecular Formula: C15H11FN4O3S
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Compound CID:
118753260
118753260
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.