atenolol

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atenolol; 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
Links:📏 NIST, 📖 PubMed
MeSH:Adrenergic Agents; Adrenergic Antagonists; Adrenergic beta-1 Receptor Antagonists; Adrenergic beta-Antagonists; Antihypertensive Agents; Autonomic Agents; Neurotransmitter Agents; Sympatholytics
CAS RN:[29122-68-7]
Formula:C14H22N2O3; 266.34 g/mol
InChiKey:METKIMKYRPQLGS-UHFFFAOYSA-N
SMILES:CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
Molecular structure of atenolol
Melting point:146 °C
Log10 partition octanol / water:0.16

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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