n-desmethyl p-hydroxyrosiglitazone
- Other Name: 5-((4-(2-((5-Hydroxy-2-pyridinyl)amino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione
- InChIKey: SVUUNTJZVPNZSL-UHFFFAOYSA-N
- InChI: InChI=1S/C17H17N3O4S/c21-12-3-6-15(19-10-12)18-7-8-24-13-4-1-11(2-5-13)9-14-16(22)20-17(23)25-14/h1-6,10,14,21H,7-9H2,(H,18,19)(H,20,22,23)
- SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCCNC3=NC=C(C=C3)O
- Exact Mass: 359.09398
- Molecular Formula: C17H17N3O4S
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Compound CID:
131769972
131769972
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.