5-(aminosulfonyl)-1h-1,2,4-triazole-3-carboxylic acid
- Other Name: 5-Sulfamoyl-1H-1,2,4-triazole-3-carboxylic acid
- InChIKey: PUVBGNSTTRODNJ-UHFFFAOYSA-N
- InChI: InChI=1S/C3H4N4O4S/c4-12(10,11)3-5-1(2(8)9)6-7-3/h(H,8,9)(H2,4,10,11)(H,5,6,7)
- SMILES: C1(=NNC(=N1)S(=O)(=O)N)C(=O)O
- Exact Mass: 191.99533
- Molecular Formula: C3H4N4O4S
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Compound CID:
45080612
45080612
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.