ntn33893-5-keto-urea
- Other Name: 3-((6-Chloropyridin-3-yl)methyl)imidazolidine-2,4-dione
- InChIKey: VXYNUHQXABWUTN-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8ClN3O2/c10-7-2-1-6(3-11-7)5-13-8(14)4-12-9(13)15/h1-3H,4-5H2,(H,12,15)
- SMILES: C1C(=O)N(C(=O)N1)CC2=CN=C(C=C2)Cl
- Exact Mass: 225.03050
- Molecular Formula: C9H8ClN3O2
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Compound CID:
20114087
20114087
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.