2-carbamoyl-3,4,5-trichloro-6-cyanobenzenesulfonic acid
- Other Name: 2-Carbamoyl-3,4,5-trichloro-6-cyanobenzenesulfonic acid
- InChIKey: ROSZFKLYEJFDJM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H3Cl3N2O4S/c9-4-2(1-12)7(18(15,16)17)3(8(13)14)5(10)6(4)11/h(H2,13,14)(H,15,16,17)
- SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C(=O)N)S(=O)(=O)O
- Exact Mass: 327.88791
- Molecular Formula: C8H3Cl3N2O4S
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Compound CID:
139596960
139596960
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.