schembl896413
- Other Name: 4-[[(5S)-2,4-dioxo-1,3-thiazolidin-5-yl]methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- InChIKey: RXRULMGJKSLDFM-INIZCTEOSA-N
- InChI: InChI=1S/C20H17F3N2O4S/c1-29-15-8-12(9-16-18(27)25-19(28)30-16)4-7-14(15)17(26)24-10-11-2-5-13(6-3-11)20(21,22)23/h2-8,16H,9-10H2,1H3,(H,24,26)(H,25,27,28)/t16-/m0/s1
- SMILES: COC1=C(C=CC(=C1)C[C@H]2C(=O)NC(=O)S2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F
- Exact Mass: 438.08611
- Molecular Formula: C20H17F3N2O4S
-
Compound CID:
87173364
87173364
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.