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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO3
Molecular Weight 239.3107
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=LFTFGCDECFPSQD-LLVKDONJSA-N
InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO3
Molecular Weight 239.3107
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 08:58:08 UTC 2023
Edited
by admin
on Sat Dec 16 08:58:08 UTC 2023
Record UNII
O1J5D859R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOPROLOL, (+)-
Common Name English
(R)-(+)-MOPROLOL
Common Name English
(+)-MOPROLOL
Common Name English
D-MOPROLOL
Common Name English
MOPROLOL, (R)-
Common Name English
2-PROPANOL, 1-(2-METHOXYPHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
O1J5D859R3
Created by admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
PRIMARY
PUBCHEM
3059751
Created by admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID901180387
Created by admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
PRIMARY
CAS
77164-22-8
Created by admin on Sat Dec 16 08:58:08 UTC 2023 , Edited by admin on Sat Dec 16 08:58:08 UTC 2023
PRIMARY
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RACEMATE -> ENANTIOMER