mefenamyl-s-acyl-glutathione thioester
- Other Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-(2,3-dimethylanilino)benzoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- InChIKey: FOQVDZVTHVVTGS-PXNSSMCTSA-N
- InChI: InChI=1S/C25H30N4O7S/c1-14-6-5-9-18(15(14)2)28-19-8-4-3-7-16(19)25(36)37-13-20(23(33)27-12-22(31)32)29-21(30)11-10-17(26)24(34)35/h3-9,17,20,28H,10-13,26H2,1-2H3,(H,27,33)(H,29,30)(H,31,32)(H,34,35)/t17-,20-/m0/s1
- SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C
- Exact Mass: 530.18352
- Molecular Formula: C25H30N4O7S
-
Compound CID:
118753332
118753332
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.