ISOTIMOLOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H24N4O3S
Molecular Weight	316.42
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)NCC(CO)OC1=NSN=C1N2CCOCC2

InChI

InChIKey=MAMSPDKEMJALRZ-UHFFFAOYSA-N

InChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(9-18)20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

ISOTIMOLOL

Common Name

English

TIMOLOL RELATED COMPOUND B [USP-RS]

Common Name

English

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

Systematic Name

English

1-PROPANOL, 3-((1,1-DIMETHYLETHYL)AMINO)-2-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-

Systematic Name

English

TIMOLOL MALEATE IMPURITY B [EP IMPURITY]

Common Name

English

TIMOLOL RELATED COMPOUND B [USP IMPURITY]

Common Name

English

TIMOLOL RELATED COMPOUND B

Common Name

English

Code System Code Type Description

FDA UNII

66OA8AMH50

Created by admin on Sat Dec 16 10:06:37 GMT 2023 , Edited by admin on Sat Dec 16 10:06:37 GMT 2023

PRIMARY

CAS

59697-06-2

Created by admin on Sat Dec 16 10:06:37 GMT 2023 , Edited by admin on Sat Dec 16 10:06:37 GMT 2023

PRIMARY

PUBCHEM

12296653

Created by admin on Sat Dec 16 10:06:37 GMT 2023 , Edited by admin on Sat Dec 16 10:06:37 GMT 2023

PRIMARY

RS_ITEM_NUM

1667315

Created by admin on Sat Dec 16 10:06:37 GMT 2023 , Edited by admin on Sat Dec 16 10:06:37 GMT 2023

PRIMARY

SUBSTANCE RECORD


					66OA8AMH50

ISOTIMOLOL