pyributicarb metabolite 1
- Other Name: O-(3-tert-butylphenyl) N-methyl-N-(6-oxo-1H-pyridin-2-yl)carbamothioate
- InChIKey: NXGVDGXPNJOHIJ-UHFFFAOYSA-N
- InChI: InChI=1S/C17H20N2O2S/c1-17(2,3)12-7-5-8-13(11-12)21-16(22)19(4)14-9-6-10-15(20)18-14/h5-11H,1-4H3,(H,18,20)
- SMILES: CC(C)(C)C1=CC(=CC=C1)OC(=S)N(C)C2=CC=CC(=O)N2
- Exact Mass: 316.12455
- Molecular Formula: C17H20N2O2S
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Compound CID:
101930793
101930793
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.