3,5-dimethyl-1-oxo-2-pyridin-3-yl-1,3-thiazolidin-4-one
- Other Name: 3,5-Dimethyl-1-oxo-2-pyridin-3-yl-1,3-thiazolidin-4-one
- InChIKey: XDJNJKFGIISUQK-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O2S/c1-7-9(13)12(2)10(15(7)14)8-4-3-5-11-6-8/h3-7,10H,1-2H3
- SMILES: CC1C(=O)N(C(S1=O)C2=CN=CC=C2)C
- Exact Mass: 224.06195
- Molecular Formula: C10H12N2O2S
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Compound CID:
14649185
14649185
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.