d3 (cl902195)
- Other Name: 2,9-Dioxo-11,14,17-trithia-13-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1(10),3,5,7,12,15-hexaene-15-carbonitrile
- InChIKey: YHILQQCEAVGCQD-UHFFFAOYSA-N
- InChI: InChI=1S/C14H4N2O2S3/c15-5-8-11-14(16-21-8)20-13-10(18)7-4-2-1-3-6(7)9(17)12(13)19-11/h1-4H
- SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC4=NSC(=C4S3)C#N
- Exact Mass: 327.94349
- Molecular Formula: C14H4N2O2S3
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Compound CID:
139598001
139598001
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.