practolol

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N-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide; practolol
Links:📏 NIST, 📖 PubMed
MeSH:Adrenergic Agents; Adrenergic Antagonists; Adrenergic beta-1 Receptor Antagonists; Adrenergic beta-Antagonists; Neurotransmitter Agents
CAS RN:[6673-35-4]
Formula:C14H22N2O3; 266.34 g/mol
InChiKey:DURULFYMVIFBIR-ZDUSSCGKSA-N
SMILES:CC(C)NC[C@H](O)COc1ccc(NC(C)=O)cc1
Molecular structure of practolol
Melting point:135 °C
Log10 partition octanol / water:0.79

Isomers

(R)-(+)-atenolol
Molecular structure of (R)-(+)-atenolol
(S)-atenolol
Molecular structure of (S)-atenolol
atenolol
Molecular structure of atenolol
bucolome
Molecular structure of bucolome
2,4-diazaspiro[5.10]hexadecane-1,3,5-trione
Molecular structure of 2,4-diazaspiro[5.10]hexadecane-1,3,5-trione
3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
Molecular structure of 3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
practolol
Molecular structure of practolol
trimetazidine
Molecular structure of trimetazidine
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