d8 (cl902198)
- Other Name: 4,9-Dioxobenzo[f][1]benzothiole-2,3-dicarbonitrile
- InChIKey: GRPSLACDWOFBGV-UHFFFAOYSA-N
- InChI: InChI=1S/C14H4N2O2S/c15-5-9-10(6-16)19-14-11(9)12(17)7-3-1-2-4-8(7)13(14)18/h1-4H
- SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C#N)C#N
- Exact Mass: 263.99935
- Molecular Formula: C14H4N2O2S
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Compound CID:
14297893
14297893
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.