(R)-(+)-atenolol

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(R)-(+)-atenolol; (+)-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
CAS RN:[56715-13-0]
Formula:C14H22N2O3; 266.34 g/mol
InChiKey:METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular structure of (R)-(+)-atenolol
Melting point:150 °C

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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