in-kf311
- Other Name: 4-(4-Hydroxy-6-oxo-1H-pyrimidin-2-yl)-7-(trifluoromethyl)-4H-2,6-naphthyridine-1,3-dione
- InChIKey: MLAUNYAAFWPENV-UHFFFAOYSA-N
- InChI: InChI=1S/C13H7F3N4O4/c14-13(15,16)6-1-4-5(3-17-6)9(12(24)20-11(4)23)10-18-7(21)2-8(22)19-10/h1-3,9H,(H,20,23,24)(H2,18,19,21,22)
- SMILES: C1=C2C(=CN=C1C(F)(F)F)C(C(=O)NC2=O)C3=NC(=CC(=O)N3)O
- Exact Mass: 340.04194
- Molecular Formula: C13H7F3N4O4
-
Compound CID:
139596075
139596075
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.