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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 of ISOTIMOLOL

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

Molecular Formula C13H24N4O3S
Molecular Weight 316.42
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:37 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:37 UTC 2023
Record UNII
66OA8AMH50
Record Status Validated (UNII)
Record Version
  • Download
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
USP-RS  
Common Name English
Code System Code Type Description
FDA UNII
66OA8AMH50
Created by admin on Sat Dec 16 10:06:37 UTC 2023 , Edited by admin on Sat Dec 16 10:06:37 UTC 2023
PRIMARY
CAS
59697-06-2
Created by admin on Sat Dec 16 10:06:37 UTC 2023 , Edited by admin on Sat Dec 16 10:06:37 UTC 2023
PRIMARY
PUBCHEM
12296653
Created by admin on Sat Dec 16 10:06:37 UTC 2023 , Edited by admin on Sat Dec 16 10:06:37 UTC 2023
PRIMARY
RS_ITEM_NUM
1667315
Created by admin on Sat Dec 16 10:06:37 UTC 2023 , Edited by admin on Sat Dec 16 10:06:37 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP