methyl-7-chloro-2,5-dihydro-2-[[[trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,3,4]oxadiazine-4a(3h)-carboxylate
- Other Name: methyl-7-chloro-2,5-dihydro-2-[[[trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,3,4]oxadiazine-4a(3H)-carboxylate
- InChIKey: WQMHBZDJQYXCSW-UHFFFAOYSA-N
- InChI: InChI=1S/C20H19ClF3N3O4/c1-29-19(28)16-15-8-11(21)2-7-14(15)17-18(16)30-10-27(26-17)9-25-12-3-5-13(6-4-12)31-20(22,23)24/h2-8,16-18,25-26H,9-10H2,1H3
- SMILES: COC(=O)C1C2C(C3=C1C=C(C=C3)Cl)NN(CO2)CNC4=CC=C(C=C4)OC(F)(F)F
- Exact Mass: 457.10162
- Molecular Formula: C20H19ClF3N3O4
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Compound CID:
139597707
139597707
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.