febuxostat metabolite m1-sulfate
- Other Name: Febuxostat metabolite M1-sulfate
- InChIKey: YERZJQAZBUUSKP-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16N2O7S2/c1-9(8-25-27(21,22)23)7-24-13-4-3-11(5-12(13)6-17)15-18-10(2)14(26-15)16(19)20/h3-5,9H,7-8H2,1-2H3,(H,19,20)(H,21,22,23)
- SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)COS(=O)(=O)O)C#N)C(=O)O
- Exact Mass: 412.03989
- Molecular Formula: C16H16N2O7S2
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Compound CID:
169502237
169502237
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.