DESISOBUTYL-N-ETHYL TIMOLOL, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H20N4O3S
Molecular Weight	288.367
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DESISOBUTYL-N-ETHYL TIMOLOL, (±)-

Structure Search

SMILES

CCNCC(O)COC1=NSN=C1N2CCOCC2

InChI

InChIKey=HXWIWDGXFHZHLV-UHFFFAOYSA-N

InChI=1S/C11H20N4O3S/c1-2-12-7-9(16)8-18-11-10(13-19-14-11)15-3-5-17-6-4-15/h9,12,16H,2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H20N4O3S
Molecular Weight	288.367
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 10:58:35 UTC 2023` Edited by `admin` on `Sat Dec 16 10:58:35 UTC 2023`
Record UNII	QF1GAY30LI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DESISOBUTYL-N-ETHYL TIMOLOL, (±)-

Common Name

English

DESISOBUTYL-N-ETHYL TIMOLOL, (RS)-

Common Name

English

TIMOLOL MALEATE IMPURITY I [EP IMPURITY]

Common Name

English

(2RS)-1-(ETHYLAMINO)-3-((4-(MORPHOLIN-4-YL)-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-2-OL

Systematic Name

English

Code System Code Type Description

FDA UNII

QF1GAY30LI

Created by admin on Sat Dec 16 10:58:35 UTC 2023 , Edited by admin on Sat Dec 16 10:58:35 UTC 2023

PRIMARY

PUBCHEM

139026002

Created by admin on Sat Dec 16 10:58:35 UTC 2023 , Edited by admin on Sat Dec 16 10:58:35 UTC 2023

PRIMARY

Related Record Type Details


					P8Y54F701R

TIMOLOL MALEATE

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: