482-ca
- Other Name: 3-[6-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-7-fluoro-3-oxo-1,4-benzoxazin-4-yl]propanoic acid
- InChIKey: UZNFWTZACJHTFC-UHFFFAOYSA-N
- InChI: InChI=1S/C19H17FN2O6/c20-12-7-15-14(21(6-5-17(24)25)16(23)9-28-15)8-13(12)22-18(26)10-3-1-2-4-11(10)19(22)27/h7-8H,1-6,9H2,(H,24,25)
- SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4C(=C3)N(C(=O)CO4)CCC(=O)O)F
- Exact Mass: 388.10706
- Molecular Formula: C19H17FN2O6
-
Compound CID:
139597409
139597409
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.