meta-o-dealkylated lactam flecainide-sulfate
- Other Name: Meta-O-dealkylated lactam flecainide-sulfate
- InChIKey: QHFBBRNRMDZBRZ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H17F3N2O7S/c16-15(17,18)8-26-12-5-4-10(27-28(23,24)25)6-11(12)14(22)19-7-9-2-1-3-13(21)20-9/h4-6,9H,1-3,7-8H2,(H,19,22)(H,20,21)(H,23,24,25)
- SMILES: C1CC(NC(=O)C1)CNC(=O)C2=C(C=CC(=C2)OS(=O)(=O)O)OCC(F)(F)F
- Exact Mass: 426.07086
- Molecular Formula: C15H17F3N2O7S
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Compound CID:
169502077
169502077
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.