5-((1r)-2-(5-ethyl-6-(1-hydroxyethyl)-2,3-dihydro-1h-inden-2-ylamino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1h)-one
- Other Name: 2(1H)-Quinolinone, 5-((1R)-2-((5-ethyl-2,3-dihydro-6-(1-hydroxyethyl)-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxy-
- InChIKey: DHOVNAABCPYSTQ-HDAPZSGNSA-N
- InChI: InChI=1S/C24H28N2O4/c1-3-14-8-15-9-17(10-16(15)11-20(14)13(2)27)25-12-22(29)18-4-6-21(28)24-19(18)5-7-23(30)26-24/h4-8,11,13,17,22,25,27-29H,3,9-10,12H2,1-2H3,(H,26,30)/t13?,17?,22-/m0/s1
- SMILES: CCC1=C(C=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)C(C)O
- Exact Mass: 408.20491
- Molecular Formula: C24H28N2O4
-
Compound CID:
118753103
118753103
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.