3-thiophenecarboxylic acid, 4-(aminosulfonyl)-5-methyl-, methyl ester
- Other Name: Methyl 5-methyl-4-sulfamoylthiophene-3-carboxylate
- InChIKey: HZYUFKOKLHCVKN-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9NO4S2/c1-4-6(14(8,10)11)5(3-13-4)7(9)12-2/h3H,1-2H3,(H2,8,10,11)
- SMILES: CC1=C(C(=CS1)C(=O)OC)S(=O)(=O)N
- Exact Mass: 234.99730
- Molecular Formula: C7H9NO4S2
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Compound CID:
11299311
11299311
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.