febuxostat metabolite m2-glucuronide
- Other Name: Febuxostat metabolite M2-glucuronide
- InChIKey: QVVGNUKUPWMRFF-UHFFFAOYSA-N
- InChI: InChI=1S/C22H24N2O10S/c1-9-17(20(30)31)35-18(24-9)10-4-5-12(11(6-10)7-23)32-8-22(2,3)34-21-15(27)13(25)14(26)16(33-21)19(28)29/h4-6,13-16,21,25-27H,8H2,1-3H3,(H,28,29)(H,30,31)
- SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)(C)OC3C(C(C(C(O3)C(=O)O)O)O)O)C#N)C(=O)O
- Exact Mass: 508.11517
- Molecular Formula: C22H24N2O10S
-
Compound CID:
169502093
169502093
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.