cga 300408
- Other Name: 1-[5-Hydroxy-2-(3,3,3-trifluoropropyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- InChIKey: NAVKZACEHLXMAP-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16F3N5O5S/c1-8-19-12(22-14(20-8)28-2)21-13(25)23-29(26,27)11-7-10(24)4-3-9(11)5-6-15(16,17)18/h3-4,7,24H,5-6H2,1-2H3,(H2,19,20,21,22,23,25)
- SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)O)CCC(F)(F)F
- Exact Mass: 435.08242
- Molecular Formula: C15H16F3N5O5S
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Compound CID:
139596181
139596181
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.