3,5-dichloro-n-(2-carboxy-1-ethyl-1-methyl-2-oxoethyl)-4-methylbenzamide
- Other Name: 3-[(3,5-Dichloro-4-methylbenzoyl)amino]-3-methyl-2-oxopentanoic acid
- InChIKey: ZINVDOAOWUKNNU-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15Cl2NO4/c1-4-14(3,11(18)13(20)21)17-12(19)8-5-9(15)7(2)10(16)6-8/h5-6H,4H2,1-3H3,(H,17,19)(H,20,21)
- SMILES: CCC(C)(C(=O)C(=O)O)NC(=O)C1=CC(=C(C(=C1)Cl)C)Cl
- Exact Mass: 331.03781
- Molecular Formula: C14H15Cl2NO4
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Compound CID:
139598194
139598194
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.