syn546702
- Other Name: 1-(N-Carbamoylcarbamimidoyl)-3-[2-(2-chloroethoxy)phenyl]sulfonylurea
- InChIKey: SMCCHPOKOJCGBB-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14ClN5O5S/c12-5-6-22-7-3-1-2-4-8(7)23(20,21)17-11(19)16-9(13)15-10(14)18/h1-4H,5-6H2,(H6,13,14,15,16,17,18,19)
- SMILES: C1=CC=C(C(=C1)OCCCl)S(=O)(=O)NC(=O)NC(=N)NC(=O)N
- Exact Mass: 363.04042
- Molecular Formula: C11H14ClN5O5S
-
Compound CID:
139597115
139597115
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.