ae f148003
- Other Name: 4-amino-N,N-dimethyl-2-sulfamoylbenzamide
- InChIKey: JZMQASXQOGVTND-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13N3O3S/c1-12(2)9(13)7-4-3-6(10)5-8(7)16(11,14)15/h3-5H,10H2,1-2H3,(H2,11,14,15)
- SMILES: CN(C)C(=O)C1=C(C=C(C=C1)N)S(=O)(=O)N
- Exact Mass: 243.06776
- Molecular Formula: C9H13N3O3S
-
Compound CID:
11064601
11064601
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.