n-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-hydroxyethyl)-2-(trifluoromethyl)benzamide
- Other Name: N-(2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-hydroxyethyl)-2-(trifluoromethyl)benzamide
- InChIKey: LZWQFTDQXOXRHG-UHFFFAOYSA-N
- InChI: InChI=1S/C16H11ClF6N2O2/c17-11-5-8(15(18,19)20)6-24-13(11)12(26)7-25-14(27)9-3-1-2-4-10(9)16(21,22)23/h1-6,12,26H,7H2,(H,25,27)
- SMILES: C1=CC=C(C(=C1)C(=O)NCC(C2=C(C=C(C=N2)C(F)(F)F)Cl)O)C(F)(F)F
- Exact Mass: 412.04132
- Molecular Formula: C16H11ClF6N2O2
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Compound CID:
87667694
87667694
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.