ls-870353
- Other Name: 5-(2,4-Dichlorophenyl)-5-(1H-1,2,4-triazol-1-ylmethyl)dihydro-2(3H)-furanone
- InChIKey: BGLRJOUJEBUTCP-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11Cl2N3O2/c14-9-1-2-10(11(15)5-9)13(4-3-12(19)20-13)6-18-8-16-7-17-18/h1-2,5,7-8H,3-4,6H2
- SMILES: C1CC(OC1=O)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl
- Exact Mass: 311.02283
- Molecular Formula: C13H11Cl2N3O2
-
Compound CID:
139594325
139594325
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.