in-jv460
- Other Name: 4-(4,6-Dimethoxypyrimidin-2-yl)-7-(trifluoromethyl)-4H-2,6-naphthyridine-1,3-dione
- InChIKey: CISPFZXUZPXYNQ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H11F3N4O4/c1-25-9-4-10(26-2)21-12(20-9)11-7-5-19-8(15(16,17)18)3-6(7)13(23)22-14(11)24/h3-5,11H,1-2H3,(H,22,23,24)
- SMILES: COC1=CC(=NC(=N1)C2C3=CN=C(C=C3C(=O)NC2=O)C(F)(F)F)OC
- Exact Mass: 368.07324
- Molecular Formula: C15H11F3N4O4
-
Compound CID:
139594541
139594541
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.