cl810,723
- Other Name: 2-[4-[[[4-Chloro-5-(1-hydroxyethyl)-2-methylpyrazole-3-carbonyl]amino]methyl]phenyl]-2-methylpropanoic acid
- InChIKey: FWSYKXGGHVCDAB-UHFFFAOYSA-N
- InChI: InChI=1S/C18H22ClN3O4/c1-10(23)14-13(19)15(22(4)21-14)16(24)20-9-11-5-7-12(8-6-11)18(2,3)17(25)26/h5-8,10,23H,9H2,1-4H3,(H,20,24)(H,25,26)
- SMILES: CC(C1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C(=O)O)C)O
- Exact Mass: 379.12988
- Molecular Formula: C18H22ClN3O4
-
Compound CID:
139594990
139594990
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.