275-352-i
- Other Name: [3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]urea
- InChIKey: KEVRTKYDPZZPIA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7ClF6N2O3/c11-5-3-4(19-8(18)20)1-2-6(5)21-9(13,14)7(12)22-10(15,16)17/h1-3,7H,(H3,18,19,20)
- SMILES: C1=CC(=C(C=C1NC(=O)N)Cl)OC(C(OC(F)(F)F)F)(F)F
- Exact Mass: 352.00494
- Molecular Formula: C10H7ClF6N2O3
-
Compound CID:
139595717
139595717
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.