sildenafil metabolite m3
- Other Name: 2-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)phenyl]sulfonylamino]acetic acid
- InChIKey: LYWPSYLYTCZEHF-UHFFFAOYSA-N
- InChI: InChI=1S/C19H23N5O6S/c1-4-6-13-16-17(24(3)23-13)19(27)22-18(21-16)12-9-11(7-8-14(12)30-5-2)31(28,29)20-10-15(25)26/h7-9,20H,4-6,10H2,1-3H3,(H,25,26)(H,21,22,27)
- SMILES: CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCC(=O)O)OCC)C
- Exact Mass: 449.13690
- Molecular Formula: C19H23N5O6S
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Compound CID:
169501984
169501984
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.