dithianon roi 4(2)
- Other Name: Dithianon ROI 4(2)
- InChIKey: NPDGURYHMKOJDR-UHFFFAOYSA-N
- InChI: InChI=1S/C14H6N2O3S/c15-5-8-9(14(16)19)10-11(17)6-3-1-2-4-7(6)12(18)13(10)20-8/h1-4H,(H2,16,19)
- SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)N)C#N
- Exact Mass: 282.00991
- Molecular Formula: C14H6N2O3S
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Compound CID:
139596278
139596278
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.