lercanidipine metabolite m5
- Other Name: Lercanidipine metabolite M5
- InChIKey: CJWNOHOZBZZAAO-UHFFFAOYSA-N
- InChI: InChI=1S/C20H27N3O4/c1-11-15(18(24)26-5)17(13-7-6-8-14(22)9-13)16(12(2)23-11)19(25)27-20(3,4)10-21/h6-9,17,23H,10,21-22H2,1-5H3
- SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN)C2=CC(=CC=C2)N)C(=O)OC
- Exact Mass: 373.20016
- Molecular Formula: C20H27N3O4
-
Compound CID:
169501819
169501819
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.