torasemide metabolite m4
- Other Name: Torasemide metabolite M4
- InChIKey: IOVVTJIEVXIAPP-UHFFFAOYSA-N
- InChI: InChI=1S/C16H20N4O4S/c1-11-4-3-5-13(8-11)19-14-6-7-17-9-15(14)25(23,24)20-16(22)18-12(2)10-21/h3-9,12,21H,10H2,1-2H3,(H,17,19)(H2,18,20,22)
- SMILES: CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)CO
- Exact Mass: 364.12053
- Molecular Formula: C16H20N4O4S
-
Compound CID:
169501914
169501914
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.