sildenafil metabolite m7
- Other Name: Sildenafil metabolite M7
- InChIKey: ZYWPXPKXOKVJLI-UHFFFAOYSA-N
- InChI: InChI=1S/C21H28N6O5S/c1-5-7-16-18-19(27(4)26-16)21(29)25-20(24-18)15-12-14(8-9-17(15)32-6-2)33(30,31)23-11-10-22-13(3)28/h8-9,12,23H,5-7,10-11H2,1-4H3,(H,22,28)(H,24,25,29)
- SMILES: CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCNC(=O)C)OCC)C
- Exact Mass: 476.18419
- Molecular Formula: C21H28N6O5S
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Compound CID:
169502287
169502287
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.