vildagliptin metabolite m20.9
- Other Name: Vildagliptin metabolite M20.9
- InChIKey: NNMZJVJNEUWKRS-FORAJHBGSA-N
- InChI: InChI=1S/C17H25N3O4/c18-6-12-15(23)13(21)8-20(12)14(22)7-19-16-2-10-1-11(3-16)5-17(24,4-10)9-16/h10-13,15,19,21,23-24H,1-5,7-9H2/t10?,11?,12-,13?,15?,16?,17?/m1/s1
- SMILES: C1C2CC3(CC1CC(C2)(C3)O)NCC(=O)N4CC(C([C@H]4C#N)O)O
- Exact Mass: 335.18451
- Molecular Formula: C17H25N3O4
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Compound CID:
169502010
169502010
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.