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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

Approval Year

Unknown
139594
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 GMT 2023 , Edited by admin on Sat Dec 16 10:58:35 GMT 2023
PRIMARY
PUBCHEM
139026002
Created by admin on Sat Dec 16 10:58:35 GMT 2023 , Edited by admin on Sat Dec 16 10:58:35 GMT 2023
PRIMARY
NIH
NCATS
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