4-(2-cyanophenoxy)-6-hydroxypyrimidine
- Other Name: 2-((6-Oxo-1,6-dihydropyrimidin-4-yl)oxy)benzonitrile
- InChIKey: AEPJWPTWMHUKLG-UHFFFAOYSA-N
- InChI: InChI=1S/C11H7N3O2/c12-6-8-3-1-2-4-9(8)16-11-5-10(15)13-7-14-11/h1-5,7H,(H,13,14,15)
- SMILES: C1=CC=C(C(=C1)C#N)OC2=CC(=O)NC=N2
- Exact Mass: 213.05383
- Molecular Formula: C11H7N3O2
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Compound CID:
17853280
17853280
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.