sn 617406
- Other Name: 3-(2,4-Dichlorophenyl)-6-fluoro-1-methylquinazoline-2,4-dione
- InChIKey: PNXIHOULGQIITP-UHFFFAOYSA-N
- InChI: InChI=1S/C15H9Cl2FN2O2/c1-19-12-5-3-9(18)7-10(12)14(21)20(15(19)22)13-4-2-8(16)6-11(13)17/h2-7H,1H3
- SMILES: CN1C2=C(C=C(C=C2)F)C(=O)N(C1=O)C3=C(C=C(C=C3)Cl)Cl
- Exact Mass: 338.00251
- Molecular Formula: C15H9Cl2FN2O2
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Compound CID:
139596634
139596634
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.