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Details

Stereochemistry MIXED
Molecular Formula C16H32N4O4S
Molecular Weight 376.515
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(1,2,5-THIADIAZOL-3,4-DIYLBIS(OXY))BIS(3-((1,1-DIMETHYLETHYL)AMINO)PROPAN-2-OL).

SMILES

CC(C)(C)NCC(O)COC1=NSN=C1OCC(O)CNC(C)(C)C

InChI

InChIKey=DSKMCAVKQABHSK-UHFFFAOYSA-N
InChI=1S/C16H32N4O4S/c1-15(2,3)17-7-11(21)9-23-13-14(20-25-19-13)24-10-12(22)8-18-16(4,5)6/h11-12,17-18,21-22H,7-10H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1'-(1,2,5-THIADIAZOL-3,4-DIYLBIS(OXY))BIS(3-((1,1-DIMETHYLETHYL)AMINO)PROPAN-2-OL).
Common Name English
TIMOLOL MALEATE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
139033025
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
FDA UNII
G48941MDTY
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