n-hydroxy-2-acetylamino-3-methyl-5-phenylpyridine
- Other Name: Acetamide, N-hydroxy-N-(3-methyl-5-phenyl-2-pyridinyl)-
- InChIKey: ZKYZEPGTJXOSGF-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14N2O2/c1-10-8-13(12-6-4-3-5-7-12)9-15-14(10)16(18)11(2)17/h3-9,18H,1-2H3
- SMILES: CC1=CC(=CN=C1N(C(=O)C)O)C2=CC=CC=C2
- Exact Mass: 242.10553
- Molecular Formula: C14H14N2O2
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Compound CID:
177823
177823
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.