2-(2,4-dichloro-phenyl)-3-(1,2,4)triazol-1-yl-propionic acid
- Other Name: 2-(2,4-Dichloro-phenyl)-3-[1,2,4]triazol-1-yl-propionic acid
- InChIKey: MFGQUIFCNUUDBI-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9Cl2N3O2/c12-7-1-2-8(10(13)3-7)9(11(17)18)4-16-6-14-5-15-16/h1-3,5-6,9H,4H2,(H,17,18)
- SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=NC=N2)C(=O)O
- Exact Mass: 285.00718
- Molecular Formula: C11H9Cl2N3O2
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Compound CID:
139596039
139596039
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.