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Details

Stereochemistry UNKNOWN
Molecular Formula C19H23N3OS
Molecular Weight 341.47
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEMINOPRAZOLE, (+)-

SMILES

CC(C)CN(C)C1=C(C[S+]([O-])C2=NC3=C(N2)C=CC=C3)C=CC=C1

InChI

InChIKey=PSIREIZGKQBEEO-UHFFFAOYSA-N
InChI=1S/C19H23N3OS/c1-14(2)12-22(3)18-11-7-4-8-15(18)13-24(23)19-20-16-9-5-6-10-17(16)21-19/h4-11,14H,12-13H2,1-3H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
LEMINOPRAZOLE, (+)-
Common Name English
BENZENAMINE, 2-((1H-BENZIMIDAZOL-2-YLSULFINYL)METHYL)-N-METHYL-N-(2-METHYLPROPYL)-, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
S25L650735
Created by admin on Sat Dec 16 11:17:42 UTC 2023 , Edited by admin on Sat Dec 16 11:17:42 UTC 2023
PRIMARY
PUBCHEM
65881
Created by admin on Sat Dec 16 11:17:42 UTC 2023 , Edited by admin on Sat Dec 16 11:17:42 UTC 2023
PRIMARY
CAS
177541-01-4
Created by admin on Sat Dec 16 11:17:42 UTC 2023 , Edited by admin on Sat Dec 16 11:17:42 UTC 2023
PRIMARY