hydroxynebivolol
- Other Name: Hydroxynebivolol
- InChIKey: VQIZYPRMMDNYIZ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H25F2NO5/c23-14-3-6-19-12(7-14)1-4-20(29-19)17(27)10-25-11-18(28)21-5-2-13-8-15(24)16(26)9-22(13)30-21/h3,6-9,17-18,20-21,25-28H,1-2,4-5,10-11H2
- SMILES: C1CC2=CC(=C(C=C2OC1C(CNCC(C3CCC4=C(O3)C=CC(=C4)F)O)O)O)F
- Exact Mass: 421.17008
- Molecular Formula: C22H25F2NO5
-
Compound CID:
169502186
169502186
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.