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Details

Stereochemistry RACEMIC
Molecular Formula C19H31N7O4S2
Molecular Weight 485.624
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((1,1-DIMETHYLETHYL)AMINO)-2-((4-(MORPHOLIN-4-YL)-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-1-OL, (2RS)-

SMILES

CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)OC3=NSN=C3N4CCOCC4

InChI

InChIKey=SUZPUXCABRWWIA-UHFFFAOYSA-N
InChI=1S/C19H31N7O4S2/c1-19(2,3)20-12-14(30-18-16(22-32-24-18)26-6-10-28-11-7-26)13-29-17-15(21-31-23-17)25-4-8-27-9-5-25/h14,20H,4-13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-((1,1-DIMETHYLETHYL)AMINO)-2-((4-(MORPHOLIN-4-YL)-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-1-OL, (2RS)-
Systematic Name English
1-PROPANAMINE, N-(1,1-DIMETHYLETHYL)-2,3-BIS((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-
Systematic Name English
TIMOLOL MALEATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
72941838
Created by admin on Sat Dec 16 10:07:07 GMT 2023 , Edited by admin on Sat Dec 16 10:07:07 GMT 2023
PRIMARY
CAS
610271-56-2
Created by admin on Sat Dec 16 10:07:07 GMT 2023 , Edited by admin on Sat Dec 16 10:07:07 GMT 2023
PRIMARY
FDA UNII
W5J1NXF2G2
Created by admin on Sat Dec 16 10:07:07 GMT 2023 , Edited by admin on Sat Dec 16 10:07:07 GMT 2023
PRIMARY
NIH
NCATS
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