(2r)-5-amino-2-(3-methoxyphenyl)-2-(propan-2-yl)pentanenitrile
- Other Name: (2R)-5-amino-2-(3-methoxyphenyl)-2-propan-2-ylpentanenitrile
- InChIKey: BQGFPUBUNKYGEY-OAHLLOKOSA-N
- InChI: InChI=1S/C15H22N2O/c1-12(2)15(11-17,8-5-9-16)13-6-4-7-14(10-13)18-3/h4,6-7,10,12H,5,8-9,16H2,1-3H3/t15-/m1/s1
- SMILES: CC(C)[C@@](CCCN)(C#N)C1=CC(=CC=C1)OC
- Exact Mass: 246.17321
- Molecular Formula: C15H22N2O
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Compound CID:
154699515
154699515
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.