dithianon roi 10
- Other Name: Dithianon ROI 10
- InChIKey: HIRUEGUONLQABQ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H12N2O4S/c15-12(18)6-11(14(16)20)21-10-5-9(17)7-3-1-2-4-8(7)13(10)19/h1-5,11H,6H2,(H2,15,18)(H2,16,20)
- SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)SC(CC(=O)N)C(=O)N
- Exact Mass: 304.05178
- Molecular Formula: C14H12N2O4S
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Compound CID:
139595240
139595240
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.