5-(4-hydroxy-3-methoxyphenyl)-5-phenyldantoin
- Other Name: 5-(3-Hydroxy-4-methoxyphenyl)-5-phenylimidazolidine-2,4-dione
- InChIKey: YVSBYIZXRZXLKX-UHFFFAOYSA-N
- InChI: InChI=1S/C16H14N2O4/c1-22-13-8-7-11(9-12(13)19)16(10-5-3-2-4-6-10)14(20)17-15(21)18-16/h2-9,19H,1H3,(H2,17,18,20,21)
- SMILES: COC1=C(C=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3)O
- Exact Mass: 298.09536
- Molecular Formula: C16H14N2O4
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Compound CID:
118753524
118753524
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.