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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, (±)-

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 Mon Mar 31 23:32:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:56 GMT 2025
Record UNII
QF1GAY30LI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESISOBUTYL-N-ETHYL TIMOLOL, (RS)-
Preferred Name English
DESISOBUTYL-N-ETHYL TIMOLOL, (±)-
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 Mon Mar 31 23:32:56 GMT 2025 , Edited by admin on Mon Mar 31 23:32:56 GMT 2025
PRIMARY
PUBCHEM
139026002
Created by admin on Mon Mar 31 23:32:56 GMT 2025 , Edited by admin on Mon Mar 31 23:32:56 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY