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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Orciprenaline, (S)-

SMILES

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

InChI

InChIKey=LMOINURANNBYCM-LLVKDONJSA-N
InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO3
Molecular Weight 211.2576
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 Tue Apr 01 16:30:53 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:53 GMT 2025
Record UNII
4GKD8U4RU8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Metaproterenol
Preferred Name English
Orciprenaline, (S)-
Common Name English
5-[(1S)-1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-
Systematic Name English
Code System Code Type Description
CAS
155418-87-4
Created by admin on Tue Apr 01 16:30:53 GMT 2025 , Edited by admin on Tue Apr 01 16:30:53 GMT 2025
PRIMARY
PUBCHEM
25271693
Created by admin on Tue Apr 01 16:30:53 GMT 2025 , Edited by admin on Tue Apr 01 16:30:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID80649537
Created by admin on Tue Apr 01 16:30:53 GMT 2025 , Edited by admin on Tue Apr 01 16:30:53 GMT 2025
PRIMARY
FDA UNII
4GKD8U4RU8
Created by admin on Tue Apr 01 16:30:53 GMT 2025 , Edited by admin on Tue Apr 01 16:30:53 GMT 2025
PRIMARY