lercanidipine metabolite m5 intermediate 2
- Other Name: Lercanidipine metabolite M5 intermediate 2
- InChIKey: VGFIZCSPEBJLPB-UHFFFAOYSA-N
- InChI: InChI=1S/C36H43N3O4/c1-24-31(34(40)42-6)33(28-18-13-19-29(37)22-28)32(25(2)38-24)35(41)43-36(3,4)23-39(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30,33,38H,20-21,23,37H2,1-6H3
- SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N)C(=O)OC
- Exact Mass: 581.32536
- Molecular Formula: C36H43N3O4
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Compound CID:
70334278
70334278
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.