cga 238277
- Other Name: [2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]urea
- InChIKey: GCOYQBALNHRFMV-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6Cl2F6N2O2/c11-3-2-6(4(12)1-5(3)20-8(19)21)22-10(17,18)7(13)9(14,15)16/h1-2,7H,(H3,19,20,21)
- SMILES: C1=C(C(=CC(=C1Cl)OC(C(C(F)(F)F)F)(F)F)Cl)NC(=O)N
- Exact Mass: 369.97105
- Molecular Formula: C10H6Cl2F6N2O2
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Compound CID:
53831228
53831228
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.