enzalutamide metabolite m4
- Other Name: Enzalutamide metabolite M4
- InChIKey: ODKNJHNFYSMRPA-UHFFFAOYSA-N
- InChI: InChI=1S/C21H15F4N3O4/c1-20(2)18(30)27(12-5-4-11(10-26)15(8-12)21(23,24)25)19(31)28(20)13-6-7-14(16(22)9-13)17(29)32-3/h4-9H,1-3H3
- SMILES: CC1(C(=O)N(C(=O)N1C2=CC(=C(C=C2)C(=O)OC)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
- Exact Mass: 449.09987
- Molecular Formula: C21H15F4N3O4
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Compound CID:
167281172
167281172
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.