2,3,5-trichloro-4,6-dicyanobenzenesulfonic acid
- Other Name: 2,3,5-Trichloro-4,6-dicyanobenzenesulfonic acid
- InChIKey: GRIPQCUBSJSWGP-UHFFFAOYSA-N
- InChI: InChI=1S/C8HCl3N2O3S/c9-5-3(1-12)6(10)7(11)8(4(5)2-13)17(14,15)16/h(H,14,15,16)
- SMILES: C(#N)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)S(=O)(=O)O
- Exact Mass: 309.87735
- Molecular Formula: C8HCl3N2O3S
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Compound CID:
139595125
139595125
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.