1-(4,6-dimethoxypyrimidine-2-yl)-2,4-diketo-7-trifluoro-methyl-1,2,3,4-tetrahydropyridol(2,3-d)pyrimidine
- Other Name: 1-(4,6-Dihydroxypyrimidine-2-yl)-7-trifluoromethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
- InChIKey: UKMJMGWWWVPBOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H6F3N5O4/c13-12(14,15)5-2-1-4-8(16-5)20(11(24)19-9(4)23)10-17-6(21)3-7(22)18-10/h1-3H,(H,19,23,24)(H2,17,18,21,22)
- SMILES: C1=CC(=NC2=C1C(=O)NC(=O)N2C3=NC(=CC(=O)N3)O)C(F)(F)F
- Exact Mass: 341.03719
- Molecular Formula: C12H6F3N5O4
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Compound CID:
100975565
100975565
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.