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Substance Name: Deacyl acebutolol
RN: 57898-80-3
UNII: 2JZ6BC3K11
InChIKey: DBUJVRULIBQHKT-UHFFFAOYSA-N

Molecular Weight

  • 266.3388
 
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Names and Synonyms

Name of Substance

  • Deacyl acebutolol

Synonyms

  • 1-(5-Amino-2-((2RS)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone
  • 1-(5-Amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone
  • 1-(5-Amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone, (RS)-
  • Acebutolol hydrochloride impurity D [EP]
  • Deacyl acebutolol
  • DL-1-(2-Acetyl-4-aminophenoxy)-3-isopropylaminopropan-2-ol
  • Ethanone, 1-(5-amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
  • Ethanone, 1-(5-amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+/-)-
  • M AND B 17127
  • M and B-17127
  • UNII-2JZ6BC3K11

Registry Numbers

CAS Registry Number

  • 57898-80-3

FDA UNII

  • 2JZ6BC3K11

System Generated Number

  • 0057898803

Structure Descriptors

InChI

1S/C14H22N2O3/c1-9(2)16-7-12(18)8-19-14-5-4-11(15)6-13(14)10(3)17/h4-6,9,12,16,18H,7-8,15H2,1-3H3

InChIKey

DBUJVRULIBQHKT-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1C(=O)C)N)O