ATENOLOL, (+)-

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National Institutes of Health Divider Arrow

NCATS

Details

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

SHOW SMILES / InChI

Structure of ATENOLOL, (+)-

Structure Search

SMILES

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

InChI

InChIKey=METKIMKYRPQLGS-GFCCVEGCSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-(R)-ATENOLOL

Preferred Name

English

ATENOLOL, (+)-

Common Name

English

(+)-ATENOLOL

Common Name

English

BENZENEACETAMIDE, 4-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-

Systematic Name

English

ATENOLOL, (R)-

Common Name

English

Code System Code Type Description

DRUG BANK

DB06987

Created by admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025

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EPA CompTox

DTXSID0045753

Created by admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025

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PUBCHEM

180559

Created by admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025

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FDA UNII

YG132I00WY

Created by admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025

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CHEBI

55352

Created by admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025

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CAS

56715-13-0

Created by admin on Mon Mar 31 22:26:36 GMT 2025 , Edited by admin on Mon Mar 31 22:26:36 GMT 2025

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SUBSTANCE RECORD


					YG132I00WY