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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22N4O3S
Molecular Weight 290.382
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,1-DIMETHYLETHYLAMINO-3-((4-(2-HYDROXYETHYLAMINO)-1,2,5-THIADIAZOL-3-YL)OXY))-2-PROPANOL

SMILES

CC(C)(C)NC[C@H](O)COC1=NSN=C1NCCO

InChI

InChIKey=ATTFJZVUWAYAIV-QMMMGPOBSA-N
InChI=1S/C11H22N4O3S/c1-11(2,3)13-6-8(17)7-18-10-9(12-4-5-16)14-19-15-10/h8,13,16-17H,4-7H2,1-3H3,(H,12,14)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((4-((2-HYDROXYETHYL)AMINO)-1,2,5-THIADIAZOL-3-YL)OXY)-, (S)-
Preferred Name English
1-(1,1-DIMETHYLETHYLAMINO-3-((4-(2-HYDROXYETHYLAMINO)-1,2,5-THIADIAZOL-3-YL)OXY))-2-PROPANOL
Common Name English
Code System Code Type Description
FDA UNII
H3Z152215Z
Created by admin on Mon Mar 31 22:16:51 GMT 2025 , Edited by admin on Mon Mar 31 22:16:51 GMT 2025
PRIMARY
PUBCHEM
119026007
Created by admin on Mon Mar 31 22:16:51 GMT 2025 , Edited by admin on Mon Mar 31 22:16:51 GMT 2025
PRIMARY
CAS
75014-26-5
Created by admin on Mon Mar 31 22:16:51 GMT 2025 , Edited by admin on Mon Mar 31 22:16:51 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TIMOLOL ANHYDROUS
NIH
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