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Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO3
Molecular Weight 239.3107
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOPROLOL

SMILES

COC1=C(OCC(O)CNC(C)C)C=CC=C1

InChI

InChIKey=LFTFGCDECFPSQD-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C13H21NO3
Molecular Weight 239.3107
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:58:22 UTC 2023
Edited
by admin
on Sat Dec 16 17:58:22 UTC 2023
Record UNII
A94HCH4225
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOPROLOL
INN   MI   WHO-DD  
INN  
Official Name English
moprolol [INN]
Common Name English
MOPROLOL [MI]
Common Name English
Moprolol [WHO-DD]
Common Name English
1-(ISOPROPYLAMINO)-3-(O-METHOXYPHENOXY)-2-PROPANOL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29576
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1839
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
EVMPD
SUB09060MIG
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
WIKIPEDIA
Moprolol
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL156901
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID00863612
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
INN
4024
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
SMS_ID
100000080385
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
227-254-7
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
PUBCHEM
71213
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
MERCK INDEX
m1207
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY Merck Index
CAS
5741-22-0
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
NCI_THESAURUS
C90797
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
FDA UNII
A94HCH4225
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
MESH
C009976
Created by admin on Sat Dec 16 17:58:22 UTC 2023 , Edited by admin on Sat Dec 16 17:58:22 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY