syn546642
- Other Name: 6-Hydroxy-1,2,3-benzothiadiazole-7-carboxylic acid
- InChIKey: HCRQCHKYYSODDN-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4N2O3S/c10-4-2-1-3-6(13-9-8-3)5(4)7(11)12/h1-2,10H,(H,11,12)
- SMILES: C1=CC(=C(C2=C1N=NS2)C(=O)O)O
- Exact Mass: 195.99426
- Molecular Formula: C7H4N2O3S
-
Compound CID:
139595199
139595199
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.