ths 2860 (m03) (pencyuron-desphenyl), in zone b and f
- Other Name: 1-[(4-Chlorophenyl)methyl]-1-cyclopentylurea
- InChIKey: KVGVYLUYQOWTHY-UHFFFAOYSA-N
- InChI: InChI=1S/C13H17ClN2O/c14-11-7-5-10(6-8-11)9-16(13(15)17)12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H2,15,17)
- SMILES: C1CCC(C1)N(CC2=CC=C(C=C2)Cl)C(=O)N
- Exact Mass: 252.10294
- Molecular Formula: C13H17ClN2O
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Compound CID:
67797498
67797498
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.