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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO3
Molecular Weight 253.3373
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DEMETHYLMETOPROLOL, (+)-

SMILES

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

InChI

InChIKey=CUKXSBOAIJILRY-CYBMUJFWSA-N
InChI=1S/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H23NO3
Molecular Weight 253.3373
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 Sat Dec 16 08:23:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:42 GMT 2023
Record UNII
6A1LL8OI12
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DEMETHYLMETOPROLOL, (+)-
Common Name English
(R)-O-DESMETHYLMETOPROLOL
Common Name English
4-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)BENZENEETHANOL
Systematic Name English
(R)-O-DEMETHYLMETOPROLOL
Common Name English
(R)-(+)-O-DEMETHYLMETOPROLOL
Common Name English
BENZENEETHANOL, 4-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
Systematic Name English
Code System Code Type Description
CAS
131564-70-0
Created by admin on Sat Dec 16 08:23:42 GMT 2023 , Edited by admin on Sat Dec 16 08:23:42 GMT 2023
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FDA UNII
6A1LL8OI12
Created by admin on Sat Dec 16 08:23:42 GMT 2023 , Edited by admin on Sat Dec 16 08:23:42 GMT 2023
PRIMARY
PUBCHEM
40561637
Created by admin on Sat Dec 16 08:23:42 GMT 2023 , Edited by admin on Sat Dec 16 08:23:42 GMT 2023
PRIMARY