sulfonylurea
- Other Name: (2-Ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
- InChIKey: XOHMJAPFRWCQMP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N4O5S2/c1-2-20(16,17)8-9(21(18,19)13-10(11)15)14-6-4-3-5-7(14)12-8/h3-6H,2H2,1H3,(H3,11,13,15)
- SMILES: CCS(=O)(=O)C1=C(N2C=CC=CC2=N1)S(=O)(=O)NC(=O)N
- Exact Mass: 332.02491
- Molecular Formula: C10H12N4O5S2
-
Compound CID:
91103679
91103679
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.