ae f145741
- Other Name: 2-[[[[(1,6-Dihydro-4-methyl-6-oxo-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-4-iodobenzoic acid
- InChIKey: FHKWRTCWKWJMLI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10IN5O6S/c1-5-14-10(16-11(21)15-5)17-12(22)18-25(23,24)8-4-6(13)2-3-7(8)9(19)20/h2-4H,1H3,(H,19,20)(H3,14,15,16,17,18,21,22)
- SMILES: CC1=NC(=NC(=O)N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)I)C(=O)O
- Exact Mass: 478.93965
- Molecular Formula: C12H10IN5O6S
-
Compound CID:
139594892
139594892
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.