methyl 3-chloro-2-sulfamoylbenzoate
- Other Name: Methyl 3-chloro-2-sulfamoylbenzoate
- InChIKey: RLUYMCWGOHRIRZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8ClNO4S/c1-14-8(11)5-3-2-4-6(9)7(5)15(10,12)13/h2-4H,1H3,(H2,10,12,13)
- SMILES: COC(=O)C1=C(C(=CC=C1)Cl)S(=O)(=O)N
- Exact Mass: 248.98626
- Molecular Formula: C8H8ClNO4S
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Compound CID:
18434540
18434540
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.