sildenafil metabolite m11
- Other Name: Sildenafil metabolite M11
- InChIKey: AYLUSVSOHVNHCJ-UHFFFAOYSA-N
- InChI: InChI=1S/C21H28N6O5S/c1-4-6-16-18-19(25(3)24-16)21(28)23-20(22-18)15-13-14(7-8-17(15)32-5-2)33(30,31)27-11-9-26(29)10-12-27/h7-8,13,29H,4-6,9-12H2,1-3H3,(H,22,23,28)
- SMILES: CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)O)OCC)C
- Exact Mass: 476.18419
- Molecular Formula: C21H28N6O5S
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Compound CID:
169501793
169501793
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.