(r)-n-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)acetamide hydrochloride
- Other Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide;hydrochloride
- InChIKey: YVLIZWOHLWBCJE-FERBBOLQSA-N
- InChI: InChI=1S/C18H22N2O2.ClH/c1-14(21)20-17-9-7-15(8-10-17)11-12-19-13-18(22)16-5-3-2-4-6-16;/h2-10,18-19,22H,11-13H2,1H3,(H,20,21);1H/t18-;/m0./s1
- SMILES: CC(=O)NC1=CC=C(C=C1)CCNC[C@@H](C2=CC=CC=C2)O.Cl
- Exact Mass: 334.14481
- Molecular Formula: C18H23ClN2O2
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Compound CID:
118753371
118753371
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.