U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=LMOINURANNBYCM-NSHDSACASA-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-/m0/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 16:43:17 GMT 2025
Edited
by admin
on Tue Apr 01 16:43:17 GMT 2025
Record UNII
JDS5YR427V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Orciprenaline, (R)-
Common Name English
(R)-Metaproterenol
Preferred Name English
5-[(1R)-1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 5-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-
Systematic Name English
Code System Code Type Description
CAS
99396-41-5
Created by admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
PRIMARY
PUBCHEM
6603919
Created by admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
PRIMARY
FDA UNII
JDS5YR427V
Created by admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
PRIMARY