n-(1,1-dimethylacetonyl)-3,5-dichlorobenzamide
- Other Name: 3,5-Dichloro-N-(1,1-dimethyl-2-oxopropyl)benzamide
- InChIKey: IOSJQUCGMMIFFY-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13Cl2NO2/c1-7(16)12(2,3)15-11(17)8-4-9(13)6-10(14)5-8/h4-6H,1-3H3,(H,15,17)
- SMILES: CC(=O)C(C)(C)NC(=O)C1=CC(=CC(=C1)Cl)Cl
- Exact Mass: 273.03233
- Molecular Formula: C12H13Cl2NO2
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Compound CID:
3015486
3015486
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.