5-(2-chlorobenzyl)thieno[3,2-c]pyridin-5-ium
- Other Name: 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium
- InChIKey: OQXLLGWEACZMFD-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-8,10H,9H2/q+1
- SMILES: C1=CC=C(C(=C1)C[N+]2=CC3=C(C=C2)SC=C3)Cl
- Exact Mass: 260.03007
- Molecular Formula: C14H11ClNS+
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Compound CID:
12570096
12570096
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.