Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.3.3
Substance Class Chemical
Record UNII
DPF757BOSR
Record Status Validated (UNII)
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Created by admin on Thu Apr 04 00:02:11 EDT 2019
Edited by admin on Thu Apr 04 00:02:11 EDT 2019
Structure of ATENOLOL, (-)-

Systematic Names:

  • None recorded
  • {{name}}

SMILES

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

InChI

InChIKey=METKIMKYRPQLGS-LBPRGKRZSA-N
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1
Name Type Language References
ATENOLOL, (-)-
Common Name
English  
4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)BENZENEACETAMIDE
Systematic Name
English  
ESATENOLOL [MART.]
Common Name
English  
BENZENEACETAMIDE, 4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
Systematic Name
English  
S-ATENOLOL
Common Name
English  
(-)-ATENOLOL
Common Name
English  
(S)-ATENOLOL
Common Name
English  
ESATENOLOL
INN   JAN   MART.   WHO-DD  
INN  
Common Name
English  
2-(P-((2S)-2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE
Common Name
English  
ESATENOLOL [JAN]
Common Name
English  
ESATENOLOL [WHO-DD]
Common Name
English  
BENZENEACETAMIDE, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, (S)-
Systematic Name
English  
ATENOLOL, (S)-
Common Name
English  
ESATENOLOL [INN]
Common Name
English  
Classification Tree Code System Code References
WHO-VATC QC07AB11
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
WHO-ATC C07AB11
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
NCI_THESAURUS C29576
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
Code System Code Type Description References
PUBCHEM
175540
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY SWITZERF
EPA CompTox
93379-54-5
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY
CAS
93379-54-5
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY
INN
7337
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY
EVMPD
SUB06608MIG
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY
ChEMBL
CHEMBL343633
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY
NCI_THESAURUS
C81661
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
PRIMARY
Related Record Type Details References
ENANTIOMER -> ENANTIOMER
none
Mediator Substance Details
none
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
RACEMATE -> ENANTIOMER
none
Mediator Substance Details
none
Created by admin on Thu Apr 04 00:02:12 EDT 2019 , Edited by admin on Thu Apr 04 00:02:12 EDT 2019
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Thu Apr 04 00:02:11 EDT 2019 , Edited by admin on Thu Apr 04 00:02:11 EDT 2019
Note References
[Validation]WARNING:Must specify STN reference for CAS
Created Thu Apr 04 00:02:11 EDT 2019
Created By admin
Last Edited Thu Apr 04 00:02:11 EDT 2019
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed
1 FDA_SRS SRS NOMEN
2 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Apr 04 00:02:11 EDT 2019
3 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
4 KEGG 2011 SRS NOMEN
5 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:46:09 EDT 2017
6 SYSTEM
7 WHO-DD SRS NOMEN
8 MARTINDALE 2011 SRS NOMEN
9 ESATENOLOL [JAN] SRS_LOCATOR
10 ESATENOLOL [MART.] SRS_LOCATOR
11 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Apr 04 00:02:11 EDT 2019
12 ESATENOLOL [INN] SRS_LOCATOR
13 SRS import [DPF757BOSR] SRS NOMEN Fri Apr 28 14:46:09 EDT 2017
14 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE NOMEN
15 ATC SRS NOMEN
16 ESATENOLOL [WHO-DD] SRS_LOCATOR
17 STN STN (SCIFINDER)
18 USP DICTIONARY 2008 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
19 INN 2010 SRS NOMEN
20 USP DICTIONARY SRS NOMEN

Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED