ls860976
- Other Name: 2,5-Anhydro-1,3-dideoxy-2-(2,4-dichlorophenyl)-4-O-methyl-1-(1H-1,2,4-triazol-1-yl)pentitol
- InChIKey: RIXUGPAKVXWUMT-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15Cl2N3O2/c1-20-11-5-14(21-6-11,7-19-9-17-8-18-19)12-3-2-10(15)4-13(12)16/h2-4,8-9,11H,5-7H2,1H3
- SMILES: COC1CC(OC1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl
- Exact Mass: 327.05413
- Molecular Formula: C14H15Cl2N3O2
-
Compound CID:
139596917
139596917
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.