4-(aminosulfonyl)-5-methyl-3-thiophenecarboxylic acid
- Other Name: 4-(Aminosulfonyl)-5-methyl-3-thiophenecarboxylic acid
- InChIKey: VPXWITYNJWPYDU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7NO4S2/c1-3-5(13(7,10)11)4(2-12-3)6(8)9/h2H,1H3,(H,8,9)(H2,7,10,11)
- SMILES: CC1=C(C(=CS1)C(=O)O)S(=O)(=O)N
- Exact Mass: 220.98165
- Molecular Formula: C6H7NO4S2
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Compound CID:
139597506
139597506
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.