triazoxide desoxy
- Other Name: 7-Chloro-3-(1H-imidazol-1-yl)benzo[e][1,2,4]triazine
- InChIKey: DGTGEGYFJGFHNA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6ClN5/c11-7-1-2-8-9(5-7)14-15-10(13-8)16-4-3-12-6-16/h1-6H
- SMILES: C1=CC2=C(C=C1Cl)N=NC(=N2)N3C=CN=C3
- Exact Mass: 231.03117
- Molecular Formula: C10H6ClN5
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Compound CID:
21014966
21014966
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.