cga 195660
- Other Name: 1-[2-(2-Chloroethoxy)phenyl]sulfonyl-3-(2-methyl-6-oxo-1H-1,3,5-triazin-4-yl)urea
- InChIKey: PQLXDWXPUANMRC-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14ClN5O5S/c1-8-15-11(17-12(20)16-8)18-13(21)19-25(22,23)10-5-3-2-4-9(10)24-7-6-14/h2-5H,6-7H2,1H3,(H3,15,16,17,18,19,20,21)
- SMILES: CC1=NC(=NC(=O)N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCCl
- Exact Mass: 387.04042
- Molecular Formula: C13H14ClN5O5S
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Compound CID:
136851379
136851379
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.