vardenafil metabolite 1
- Other Name: Vardenafil metabolite 1
- InChIKey: LHZACQMUBIBSTD-UHFFFAOYSA-N
- InChI: InChI=1S/C21H30N6O3S/c1-4-6-20-24-15(3)18-14-23-21(25-27(18)20)17-13-16(7-8-19(17)30-5-2)31(28,29)26-11-9-22-10-12-26/h7-8,13,22H,4-6,9-12,14H2,1-3H3,(H,23,25)
- SMILES: CCCC1=NC(=C2N1NC(=NC2)C3=C(C=CC(=C3)S(=O)(=O)N4CCNCC4)OCC)C
- Exact Mass: 446.21001
- Molecular Formula: C21H30N6O3S
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Compound CID:
168354695
168354695
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.