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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Prenalterol, (+)-

SMILES

CC(C)NC[C@@H](O)COC1=CC=C(O)C=C1

InChI

InChIKey=ADUKCCWBEDSMEB-LLVKDONJSA-N
InChI=1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO3
Molecular Weight 225.2842
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:28 GMT 2025
Record UNII
AGN9RD9KUD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Prenalterol, (+)-
Common Name English
H133/21
Preferred Name English
(R)-Prenalterol
Common Name English
Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-
Systematic Name English
Phenol, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Systematic Name English
4-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol
Systematic Name English
(+)-Prenalterol
Common Name English
Code System Code Type Description
CAS
58165-85-8
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
PUBCHEM
6328341
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
FDA UNII
AGN9RD9KUD
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT