2-mercaptobenzothiazole-cis-6,7-dihydrodiol
- Other Name: 2-Mercaptobenzothiazole-cis-6,7-dihydrodiol
- InChIKey: JUMUCIQWQNJPGC-WHFBIAKZSA-N
- InChI: InChI=1S/C7H7NO2S2/c9-4-2-1-3-6(5(4)10)12-7(11)8-3/h1-2,4-5,9-10H,(H,8,11)/t4-,5-/m0/s1
- SMILES: C1=CC2=C([C@H]([C@H]1O)O)SC(=S)N2
- Exact Mass: 200.99182
- Molecular Formula: C7H7NO2S2
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Compound CID:
16038317
16038317
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.