2'-(glutathion-s-yl)-deschloro-diclofenac
- Other Name: 2'-(Glutathion-S-yl)-deschloro-diclofenac
- InChIKey: WVIHJYXEEMZIDD-RDJZCZTQSA-N
- InChI: InChI=1S/C24H27ClN4O8S/c25-14-5-3-7-18(22(14)29-16-6-2-1-4-13(16)10-20(31)32)38-12-17(23(35)27-11-21(33)34)28-19(30)9-8-15(26)24(36)37/h1-7,15,17,29H,8-12,26H2,(H,27,35)(H,28,30)(H,31,32)(H,33,34)(H,36,37)/t15-,17-/m0/s1
- SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
- Exact Mass: 566.12381
- Molecular Formula: C24H27ClN4O8S
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Compound CID:
169502206
169502206
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.