phenytoin-n-glucuronide
- Other Name: (2S,3S,4S,5R)-6-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: HZJBKAOEYINXGB-PDHYLSHYSA-N
- InChI: InChI=1S/C21H20N2O9/c24-13-14(25)16(17(27)28)31-18(15(13)26)32-23-19(29)21(22-20(23)30,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-16,18,24-26H,(H,22,30)(H,27,28)/t13-,14-,15+,16-,18?/m0/s1
- SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)C4=CC=CC=C4
- Exact Mass: 444.11688
- Molecular Formula: C21H20N2O9
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Compound CID:
118753533
118753533
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.