fm5-1
- Other Name: N-[N-[4-Chloro-2-(trifluoromethyl)phenyl]-C-(propoxymethyl)carbonimidoyl]formamide
- InChIKey: NZXGGWUIOKZDRF-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14ClF3N2O2/c1-2-5-21-7-12(18-8-20)19-11-4-3-9(14)6-10(11)13(15,16)17/h3-4,6,8H,2,5,7H2,1H3,(H,18,19,20)
- SMILES: CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC=O
- Exact Mass: 322.06959
- Molecular Formula: C13H14ClF3N2O2
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Compound CID:
136794990
136794990
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.