1-(N-carbamoylcarbamimidoyl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea
- InChIKey: LBFDCCZLYFPCDE-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14F3N5O4S/c13-12(14,15)6-5-7-3-1-2-4-8(7)25(23,24)20-11(22)19-9(16)18-10(17)21/h1-4H,5-6H2,(H6,16,17,18,19,20,21,22)
- SMILES: C1=CC=C(C(=C1)CCC(F)(F)F)S(=O)(=O)NC(=O)NC(=N)NC(=O)N
- Exact Mass: 381.07186
- Molecular Formula: C12H14F3N5O4S
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Compound CID:
139595867
139595867
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.