ls861590
- Other Name: 5-(2,4-Dichlorophenyl)-5-(1H-1,2,4-triazol-1-ylmethyl)dihydro-3(2H)-furanone
- InChIKey: OUAHVDWCERMBAN-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11Cl2N3O2/c14-9-1-2-11(12(15)3-9)13(4-10(19)5-20-13)6-18-8-16-7-17-18/h1-3,7-8H,4-6H2
- SMILES: C1C(=O)COC1(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl
- Exact Mass: 311.02283
- Molecular Formula: C13H11Cl2N3O2
-
Compound CID:
139596479
139596479
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.