3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yloxy)-5-hydroxy-n-(4-methylthiazol-2-yl)benzamide
- Other Name: 3-[(2,4-dioxo-1H-pyrimidin-5-yl)oxy]-5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- InChIKey: AXNPHQPVZJJHQL-UHFFFAOYSA-N
- InChI: InChI=1S/C15H12N4O5S/c1-7-6-25-15(17-7)19-12(21)8-2-9(20)4-10(3-8)24-11-5-16-14(23)18-13(11)22/h2-6,20H,1H3,(H,17,19,21)(H2,16,18,22,23)
- SMILES: CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3=CNC(=O)NC3=O)O
- Exact Mass: 360.05284
- Molecular Formula: C15H12N4O5S
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Compound CID:
118753325
118753325
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.