rp 37176
- Other Name: N-(3,5-Dichlorophenyl)-2-[[[(1-methylethyl)amino]carbonyl]amino]acetamide
- InChIKey: LGZHPMWZVIUJTN-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15Cl2N3O2/c1-7(2)16-12(19)15-6-11(18)17-10-4-8(13)3-9(14)5-10/h3-5,7H,6H2,1-2H3,(H,17,18)(H2,15,16,19)
- SMILES: CC(C)NC(=O)NCC(=O)NC1=CC(=CC(=C1)Cl)Cl
- Exact Mass: 303.05413
- Molecular Formula: C12H15Cl2N3O2
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Compound CID:
113001370
113001370
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.