Amlodipine metabolite M3/M5/M8
- InChIKey: GJQPRUDQAPUWFY-UHFFFAOYSA-N
- InChI: InChI=1S/C20H25ClN2O6/c1-4-29-20(26)17-13(10-28-9-8-22)23-11(2)15(19(25)27-3)16(17)12-6-5-7-14(24)18(12)21/h5-7,16,23-24H,4,8-10,22H2,1-3H3
- SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)O)Cl)C(=O)OC)C)COCCN
- Exact Mass: 424.14011
- Molecular Formula: C20H25ClN2O6
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Compound CID:
169501870
169501870
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.