febuxostat metabolite m1-glucuronide
- Other Name: Febuxostat metabolite M1-glucuronide
- InChIKey: VUDUTHVWQFPLRQ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H24N2O10S/c1-9(8-33-22-16(27)14(25)15(26)17(34-22)20(28)29)7-32-13-4-3-11(5-12(13)6-23)19-24-10(2)18(35-19)21(30)31/h3-5,9,14-17,22,25-27H,7-8H2,1-2H3,(H,28,29)(H,30,31)
- SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)COC3C(C(C(C(O3)C(=O)O)O)O)O)C#N)C(=O)O
- Exact Mass: 508.11517
- Molecular Formula: C22H24N2O10S
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Compound CID:
169502191
169502191
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.