o-desmethylcarvedilol-sulfate (m22)
- Other Name: O-Desmethylcarvedilol-sulfate (M22)
- InChIKey: HWUCXPFUVSPBTF-UHFFFAOYSA-N
- InChI: InChI=1S/C23H24N2O7S/c26-16(14-24-12-13-30-20-9-3-4-10-21(20)32-33(27,28)29)15-31-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-26H,12-15H2,(H,27,28,29)
- SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNCCOC4=CC=CC=C4OS(=O)(=O)O)O
- Exact Mass: 472.13042
- Molecular Formula: C23H24N2O7S
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Compound CID:
169501903
169501903
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.