sildenafil metabolite m8
- Other Name: Sildenafil metabolite M8
- InChIKey: HRBHANGXLRNHSE-UHFFFAOYSA-N
- InChI: InChI=1S/C19H26N6O5S/c1-4-30-15-6-5-12(31(28,29)21-8-7-20)10-13(15)18-22-16-14(9-11(2)26)24-25(3)17(16)19(27)23-18/h5-6,10-11,21,26H,4,7-9,20H2,1-3H3,(H,22,23,27)
- SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)NCCN)C2=NC3=C(C(=O)N2)N(N=C3CC(C)O)C
- Exact Mass: 450.16854
- Molecular Formula: C19H26N6O5S
-
Compound CID:
169501900
169501900
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.