1-(carbamoylamidino)-3-(2-trifluoromethyl-benzenesulfonyl) urea
- Other Name: Benzenesulfonamide, N-[[[[(aminocarbonyl)amino]iminomethyl]amino]carbonyl]-2-(trifluoromethyl)-
- InChIKey: WBSGOTBBRAWAJI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10F3N5O4S/c11-10(12,13)5-3-1-2-4-6(5)23(21,22)18-9(20)17-7(14)16-8(15)19/h1-4H,(H6,14,15,16,17,18,19,20)
- SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC(=O)NC(=N)NC(=O)N
- Exact Mass: 353.04056
- Molecular Formula: C10H10F3N5O4S
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Compound CID:
139597579
139597579
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.