rpa 401527
- Other Name: 5-(2,4-Dichlorophenyl)-5-(1,2,4-triazol-1-ylmethyl)furan-2-one
- InChIKey: ABTUGWJJELVAJE-UHFFFAOYSA-N
- InChI: InChI=1S/C13H9Cl2N3O2/c14-9-1-2-10(11(15)5-9)13(4-3-12(19)20-13)6-18-8-16-7-17-18/h1-5,7-8H,6H2
- SMILES: C1=CC(=C(C=C1Cl)Cl)C2(C=CC(=O)O2)CN3C=NC=N3
- Exact Mass: 309.00718
- Molecular Formula: C13H9Cl2N3O2
-
Compound CID:
139594122
139594122
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.