pirfenidone cysteine adduct
- Other Name: Pirfenidone cysteine adduct
- InChIKey: YIHCZFJFPPHZIZ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16N2O3S/c16-13(15(19)20)10-21-9-11-6-7-14(18)17(8-11)12-4-2-1-3-5-12/h1-8,13H,9-10,16H2,(H,19,20)
- SMILES: C1=CC=C(C=C1)N2C=C(C=CC2=O)CSCC(C(=O)O)N
- Exact Mass: 304.08816
- Molecular Formula: C15H16N2O3S
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Compound CID:
169502240
169502240
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.