PRACTOLOL, (R)-

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 Search

SMILES

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

InChI

InChIKey=DURULFYMVIFBIR-CYBMUJFWSA-N

InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H22N2O3
Molecular Weight	266.3361
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 11:17:30 GMT 2023` Edited by `admin` on `Sat Dec 16 11:17:30 GMT 2023`
Record UNII	52AKJ19K5J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRACTOLOL, (R)-

Common Name

English

ACETAMIDE, N-(4-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-

Systematic Name

English

ACETAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (R)-

Systematic Name

English

PRACTOLOL R(+)-FORM [MI]

Common Name

English

(R)-PRACTOLOL

Common Name

English

(+)-PRACTOLOL

Common Name

English

Code System Code Type Description

PUBCHEM

6918924

Created by admin on Sat Dec 16 11:17:30 GMT 2023 , Edited by admin on Sat Dec 16 11:17:30 GMT 2023

PRIMARY

FDA UNII

52AKJ19K5J

Created by admin on Sat Dec 16 11:17:30 GMT 2023 , Edited by admin on Sat Dec 16 11:17:30 GMT 2023

PRIMARY

MERCK INDEX

m9088

Created by admin on Sat Dec 16 11:17:30 GMT 2023 , Edited by admin on Sat Dec 16 11:17:30 GMT 2023

PRIMARY

CAS

37936-66-6

Created by admin on Sat Dec 16 11:17:30 GMT 2023 , Edited by admin on Sat Dec 16 11:17:30 GMT 2023

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PRACTOLOL

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