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Substance Name: (R)-Atenolol
RN: 56715-13-0
UNII: YG132I00WY
InChIKey: METKIMKYRPQLGS-GFCCVEGCSA-N

Molecular Formula

  • C14-H22-N2-O3

Molecular Weight

  • 266.3388
 
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Names and Synonyms

Results Name

  • (R)-Atenolol

Name of Substance

  • Atenolol, (+)-

Synonyms

  • (+)-Atenolol
  • (R)-(+)-Atenolol
  • (R)-Atenolol
  • UNII-YG132I00WY

Systematic Name

  • Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (R)-

Registry Numbers

CAS Registry Number

  • 56715-13-0

FDA UNII

  • YG132I00WY

System Generated Number

  • 0056715130

Structure Descriptors

InChI

1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1

InChIKey

METKIMKYRPQLGS-GFCCVEGCSA-N

Smiles

CC(C)NC[C@H](COc1ccc(cc1)CC(=O)N)O