haloperidol iminium intermediate
- Other Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]-3,5-dihydro-2H-pyridin-1-ium-4-ol
- InChIKey: TVNNNRFMXOLHBK-UHFFFAOYSA-N
- InChI: InChI=1S/C21H24ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,14,20,25-26H,1-2,11-13,15H2/q+1
- SMILES: C1C[N+](=CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C3=CC=C(C=C3)F)O
- Exact Mass: 376.14796
- Molecular Formula: C21H24ClFNO2+
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Compound CID:
118753530
118753530
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.