chembl4525799
- Other Name: [2-(Diethylcarbamoyl)-2-phenylcyclopropyl]methylcarbamic acid
- InChIKey: WPUQFLWORYOJDZ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H22N2O3/c1-3-18(4-2)14(19)16(12-8-6-5-7-9-12)10-13(16)11-17-15(20)21/h5-9,13,17H,3-4,10-11H2,1-2H3,(H,20,21)
- SMILES: CCN(CC)C(=O)C1(CC1CNC(=O)O)C2=CC=CC=C2
- Exact Mass: 290.16304
- Molecular Formula: C16H22N2O3
-
Compound CID:
155543760
155543760
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.