4-(methylaminosulfonyl-amino)benzoic acid (xii)
- Other Name: 4-((N-Methylsulfamoyl)amino)benzoic acid
- InChIKey: QVBORSARTMCZBF-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10N2O4S/c1-9-15(13,14)10-7-4-2-6(3-5-7)8(11)12/h2-5,9-10H,1H3,(H,11,12)
- SMILES: CNS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
- Exact Mass: 230.03613
- Molecular Formula: C8H10N2O4S
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Compound CID:
114805288
114805288
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.