alpha,2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1h-1,2,4-triazol-1-yl)-4-fluorobenzenepropanoic acid
- Other Name: 2,2-Dichloro-3-[3-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoic acid
- InChIKey: JULGSIHBLOANAW-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10Cl2F3N3O3/c1-6-19-21(12(24)20(6)11(17)18)9-4-7(2-3-8(9)16)5-13(14,15)10(22)23/h2-4,11H,5H2,1H3,(H,22,23)
- SMILES: CC1=NN(C(=O)N1C(F)F)C2=C(C=CC(=C2)CC(C(=O)O)(Cl)Cl)F
- Exact Mass: 383.00513
- Molecular Formula: C13H10Cl2F3N3O3
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Compound CID:
57038241
57038241
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.