3-(2-ethyltetrazol-5-yl)-1-methyl-2,5-dihydropyridin-1-ium
- Other Name: 3-(2-Ethyltetrazol-5-yl)-1-methyl-2,5-dihydropyridin-1-ium
- InChIKey: ZUJAHDQCHDZIDL-UHFFFAOYSA-N
- InChI: InChI=1S/C9H14N5/c1-3-14-11-9(10-12-14)8-5-4-6-13(2)7-8/h5-6H,3-4,7H2,1-2H3/q+1
- SMILES: CCN1N=C(N=N1)C2=CCC=[N+](C2)C
- Exact Mass: 192.12492
- Molecular Formula: C9H14N5+
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Compound CID:
154700153
154700153
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.