2-(2,6-dichlorophenylamino)-benzyl-s-thioether-glutathione
- Other Name: 2-(2,6-Dichlorophenylamino)-benzyl-S-thioether-glutathione
- InChIKey: OAZGGSZJXOZFDA-DLJHKNHVSA-N
- InChI: InChI=1S/C23H26Cl2N4O6S/c24-14-5-3-6-15(25)21(14)29-17-7-2-1-4-13(17)11-36-12-18(22(33)27-10-20(31)32)28-19(30)9-8-16(26)23(34)35/h1-7,13,16,18H,8-12,26H2,(H,27,33)(H,28,30)(H,31,32)(H,34,35)/t13?,16-,18-/m0/s1
- SMILES: C1=CC(C(=NC2=C(C=CC=C2Cl)Cl)C=C1)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
- Exact Mass: 556.09501
- Molecular Formula: C23H26Cl2N4O6S
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Compound CID:
169502019
169502019
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.