sildenafil metabolite m5
- Other Name: 4-ethoxy-3-[3-(3-hydroxypropyl)-1-methyl-7-oxo-6H-pyrazolo[4,5-d]pyrimidin-5-yl]-N-[2-(methylamino)ethyl]benzenesulfonamide
- InChIKey: FDKCXVLBLUXJPL-UHFFFAOYSA-N
- InChI: InChI=1S/C20H28N6O5S/c1-4-31-16-8-7-13(32(29,30)22-10-9-21-2)12-14(16)19-23-17-15(6-5-11-27)25-26(3)18(17)20(28)24-19/h7-8,12,21-22,27H,4-6,9-11H2,1-3H3,(H,23,24,28)
- SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)NCCNC)C2=NC3=C(C(=O)N2)N(N=C3CCCO)C
- Exact Mass: 464.18419
- Molecular Formula: C20H28N6O5S
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Compound CID:
169501851
169501851
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.