cga300406 n-((4-hydroxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl)-2-(3,3,3-trifluoropropyl)benzenesulfonamide
- Other Name: 1-(2-Methyl-6-oxo-1H-1,3,5-triazin-4-yl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea
- InChIKey: IRTSSKZJZPPPHZ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14F3N5O4S/c1-8-18-11(20-12(23)19-8)21-13(24)22-27(25,26)10-5-3-2-4-9(10)6-7-14(15,16)17/h2-5H,6-7H2,1H3,(H3,18,19,20,21,22,23,24)
- SMILES: CC1=NC(=NC(=O)N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCC(F)(F)F
- Exact Mass: 405.07186
- Molecular Formula: C14H14F3N5O4S
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Compound CID:
135493580
135493580
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.