chembl3706524
- Other Name: (2S)-N-[(2S)-1,1-dihydroxy-3-phenylpropan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
- InChIKey: JWWYNZOXGNSUHE-OALUTQOASA-N
- InChI: InChI=1S/C23H24N4O5/c24-20(28)13-18(22(30)27-19(23(31)32)12-14-6-2-1-3-7-14)26-21(29)17-11-10-15-8-4-5-9-16(15)25-17/h1-11,18-19,23,31-32H,12-13H2,(H2,24,28)(H,26,29)(H,27,30)/t18-,19-/m0/s1
- SMILES: C1=CC=C(C=C1)C[C@@H](C(O)O)NC(=O)[C@H](CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2
- Exact Mass: 436.17467
- Molecular Formula: C23H24N4O5
-
Compound CID:
122197279
122197279
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.