sildenafil metabolite m1 (m4)
- Other Name: Sildenafil metabolite M1 (M4)
- InChIKey: OHYLGWROIWPHIA-UHFFFAOYSA-N
- InChI: InChI=1S/C22H30N6O5S/c1-4-33-18-8-7-15(34(31,32)28-11-9-26(2)10-12-28)14-16(18)21-23-19-17(6-5-13-29)25-27(3)20(19)22(30)24-21/h7-8,14,29H,4-6,9-13H2,1-3H3,(H,23,24,30)
- SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC4=C(C(=O)N3)N(N=C4CCCO)C
- Exact Mass: 490.19984
- Molecular Formula: C22H30N6O5S
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Compound CID:
135579751
135579751
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.