m510f08
- Other Name: N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
- InChIKey: IHFCDYAEGQBUDY-UHFFFAOYSA-N
- InChI: InChI=1S/C18H13ClN2O/c19-15-9-7-13(8-10-15)16-5-1-2-6-17(16)21-18(22)14-4-3-11-20-12-14/h1-12H,(H,21,22)
- SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CC=C3
- Exact Mass: 308.07164
- Molecular Formula: C18H13ClN2O
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Compound CID:
67120985
67120985
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.