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Details

Stereochemistry RACEMIC
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEACYL ACEBUTOLOL

SMILES

CC(C)NCC(O)COC1=CC=C(N)C=C1C(C)=O

InChI

InChIKey=DBUJVRULIBQHKT-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
DEACYL ACEBUTOLOL
Common Name English
RAC N-DESBUTYROYL ACEBUTOLOL
Common Name English
M AND B 17127
Code English
1-(5-AMINO-2-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHANONE
Systematic Name English
M AND B-17127
Code English
ETHANONE, 1-(5-AMINO-2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-
Systematic Name English
ETHANONE, 1-(5-AMINO-2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (±)-
Systematic Name English
DL-1-(2-ACETYL-4-AMINOPHENOXY)-3-ISOPROPYLAMINOPROPAN-2-OL
Common Name English
1-(5-AMINO-2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHANONE
Systematic Name English
1-(5-AMINO-2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHANONE, (RS)-
Systematic Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
155703
Created by admin on Sat Dec 16 07:01:46 GMT 2023 , Edited by admin on Sat Dec 16 07:01:46 GMT 2023
PRIMARY
FDA UNII
2JZ6BC3K11
Created by admin on Sat Dec 16 07:01:46 GMT 2023 , Edited by admin on Sat Dec 16 07:01:46 GMT 2023
PRIMARY
CAS
57898-80-3
Created by admin on Sat Dec 16 07:01:46 GMT 2023 , Edited by admin on Sat Dec 16 07:01:46 GMT 2023
PRIMARY