4-amino-n-[(1e)-1-amino-3-oxobut-1-en-1-yl]benzene-1-sulfonamide
- Other Name: 4-amino-N-[(1E)-1-amino-3-oxobut-1-en-1-yl]benzene-1-sulfonamide
- InChIKey: CQSREULPHOUSFX-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13N3O3S/c1-7(14)6-10(12)13-17(15,16)9-4-2-8(11)3-5-9/h2-6,14H,11H2,1H3,(H2,12,13)
- SMILES: CC(=CC(=NS(=O)(=O)C1=CC=C(C=C1)N)N)O
- Exact Mass: 255.06776
- Molecular Formula: C10H13N3O3S
-
Compound CID:
168720535
168720535
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.