n-formyl-n'-propyl-n'-2(2,4,6-trichlorophenoxy)ethylurea
- Other Name: N-(Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)formamide
- InChIKey: RHDVQZWCBQXOJW-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15Cl3N2O3/c1-2-3-18(13(20)17-8-19)4-5-21-12-10(15)6-9(14)7-11(12)16/h6-8H,2-5H2,1H3,(H,17,19,20)
- SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)NC=O
- Exact Mass: 352.01483
- Molecular Formula: C13H15Cl3N2O3
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Compound CID:
57472173
57472173
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.