amisulpride metabolite c4
- Other Name: Amisulpride metabolite C4
- InChIKey: JYARCVCGERLAIC-UHFFFAOYSA-N
- InChI: InChI=1S/C17H25N3O5S/c1-4-20-8-6-7-13(20)17(22)19-16(21)11-9-15(26(23,24)5-2)12(18)10-14(11)25-3/h9-10,13H,4-8,18H2,1-3H3,(H,19,21,22)
- SMILES: CCN1CCCC1C(=O)NC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
- Exact Mass: 383.15149
- Molecular Formula: C17H25N3O5S
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Compound CID:
169501943
169501943
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.