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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27NO4.ClH
Molecular Weight 345.862
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACC-9369 HYDROCHLORIDE, (S)-

SMILES

Cl.CCOC(=O)CCC1=C(OC[C@@H](O)CNC(C)C)C=CC=C1

InChI

InChIKey=IKFUEAAUZIWSDO-RSAXXLAASA-N
InChI=1S/C17H27NO4.ClH/c1-4-21-17(20)10-9-14-7-5-6-8-16(14)22-12-15(19)11-18-13(2)3;/h5-8,13,15,18-19H,4,9-12H2,1-3H3;1H/t15-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACC-9369 HYDROCHLORIDE, (S)-
Common Name English
BENZENEPROPANOIC ACID, 2-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, ETHYL ESTER, HYDROCHLORIDE
Preferred Name English
BENZENEPROPANOIC ACID, 2-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, ETHYL ESTER, HYDROCHLORIDE (1:1)
Systematic Name English
ESPROLOL HYDROCHLORIDE
Common Name English
BENZENEPROPANOIC ACID, 2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, ETHYL ESTER, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7H7LA20J4F
Created by admin on Mon Mar 31 18:00:05 GMT 2025 , Edited by admin on Mon Mar 31 18:00:05 GMT 2025
PRIMARY
CAS
112805-65-9
Created by admin on Mon Mar 31 18:00:05 GMT 2025 , Edited by admin on Mon Mar 31 18:00:05 GMT 2025
PRIMARY
PUBCHEM
9950098
Created by admin on Mon Mar 31 18:00:05 GMT 2025 , Edited by admin on Mon Mar 31 18:00:05 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of ACC-9369, (S)-
NIH
NCATS
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