cl 810,721
- Other Name: 2-[4-[[(4-Chloro-5-ethyl-2-methylpyrazole-3-carbonyl)amino]methyl]phenyl]-2-methylpropanoic acid
- InChIKey: YISVBMLWWYJBHG-UHFFFAOYSA-N
- InChI: InChI=1S/C18H22ClN3O3/c1-5-13-14(19)15(22(4)21-13)16(23)20-10-11-6-8-12(9-7-11)18(2,3)17(24)25/h6-9H,5,10H2,1-4H3,(H,20,23)(H,24,25)
- SMILES: CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C(=O)O)C
- Exact Mass: 363.13497
- Molecular Formula: C18H22ClN3O3
-
Compound CID:
139598008
139598008
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.