m510f50
- Other Name: 2-Chloro-N-[2-(4-chlorophenyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide
- InChIKey: HMLFSHLLNMSSIM-UHFFFAOYSA-N
- InChI: InChI=1S/C18H12Cl2N2O2/c19-12-7-5-11(6-8-12)13-3-1-2-4-15(13)21-18(24)14-9-10-16(23)22-17(14)20/h1-10H,(H,21,24)(H,22,23)
- SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(NC(=O)C=C3)Cl
- Exact Mass: 358.02758
- Molecular Formula: C18H12Cl2N2O2
-
Compound CID:
139595262
139595262
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.