n-[3-(n,ndiethylamino)propyl]-n-phenyl-2-aminoindan-5-ol
- Other Name: 2-[N-[3-(diethylamino)propyl]anilino]-2,3-dihydro-1H-inden-5-ol
- InChIKey: LOCYZRRMXVRONA-UHFFFAOYSA-N
- InChI: InChI=1S/C22H30N2O/c1-3-23(4-2)13-8-14-24(20-9-6-5-7-10-20)21-15-18-11-12-22(25)17-19(18)16-21/h5-7,9-12,17,21,25H,3-4,8,13-16H2,1-2H3
- SMILES: CCN(CC)CCCN(C1CC2=C(C1)C=C(C=C2)O)C3=CC=CC=C3
- Exact Mass: 338.23581
- Molecular Formula: C22H30N2O
-
Compound CID:
10337233
10337233
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.