hydroxyamisulpride c1
- Other Name: Hydroxyamisulpride C1
- InChIKey: KQDNPESLLPNPEC-UHFFFAOYSA-N
- InChI: InChI=1S/C17H27N3O5S/c1-4-20-8-6-7-11(20)10-19-17(22)12-9-13(26(23,24)5-2)14(18)15(21)16(12)25-3/h9,11,21H,4-8,10,18H2,1-3H3,(H,19,22)
- SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C(=C2OC)O)N)S(=O)(=O)CC
- Exact Mass: 385.16714
- Molecular Formula: C17H27N3O5S
-
Compound CID:
169501957
169501957
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.