pirfenidone gsh conjugate
- Other Name: Pirfenidone GSH conjugate
- InChIKey: ZDXQJWJVOQVMJV-UHFFFAOYSA-N
- InChI: InChI=1S/C22H26N4O7S/c23-16(22(32)33)7-8-18(27)25-17(21(31)24-10-20(29)30)13-34-12-14-6-9-19(28)26(11-14)15-4-2-1-3-5-15/h1-6,9,11,16-17H,7-8,10,12-13,23H2,(H,24,31)(H,25,27)(H,29,30)(H,32,33)
- SMILES: C1=CC=C(C=C1)N2C=C(C=CC2=O)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
- Exact Mass: 490.15222
- Molecular Formula: C22H26N4O7S
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Compound CID:
169502263
169502263
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.