n4-acetylsulfixoazole
- Other Name: [4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamic acid
- InChIKey: LPIKQBOLCCVSJQ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13N3O5S/c1-7-8(2)14-20-11(7)15-21(18,19)10-5-3-9(4-6-10)13-12(16)17/h3-6,13,15H,1-2H3,(H,16,17)
- SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)O
- Exact Mass: 311.05759
- Molecular Formula: C12H13N3O5S
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Compound CID:
118753540
118753540
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.