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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N3O2S
Molecular Weight 342.435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-(3-METHOXYPROPOXY)-4-METHYL-5H-PYRIDO(1',2':4,5)(1,2,4)THIADIAZINO(2,3-A)BENZIMIDAZOL-13-IUM

SMILES

COCCCOC1=CC=[N+]2C3=NC4=C(C=CC=C4)N3SCC2=C1C

InChI

InChIKey=MBZKTPUZSWZEOL-UHFFFAOYSA-N
InChI=1S/C18H20N3O2S/c1-13-16-12-24-21-15-7-4-3-6-14(15)19-18(21)20(16)9-8-17(13)23-11-5-10-22-2/h3-4,6-9H,5,10-12H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(3-METHOXYPROPOXY)-4-METHYL-5H-PYRIDO(1',2':4,5)(1,2,4)THIADIAZINO(2,3-A)BENZIMIDAZOL-13-IUM
Systematic Name English
RABEPRAZOLE METABOLITE ACTIVE SULFENAMIDE
Common Name English
5H-PYRIDO(1',2':4,5)(1,2,4)THIADIAZINO(2,3-A)BENZIMIDAZOL-13-IUM, 3-(3-METHOXYPROPOXY)-4-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
15236709
Created by admin on Sat Dec 16 14:28:00 GMT 2023 , Edited by admin on Sat Dec 16 14:28:00 GMT 2023
PRIMARY
CAS
127486-15-1
Created by admin on Sat Dec 16 14:28:00 GMT 2023 , Edited by admin on Sat Dec 16 14:28:00 GMT 2023
PRIMARY
FDA UNII
7J2FWA5FNK
Created by admin on Sat Dec 16 14:28:00 GMT 2023 , Edited by admin on Sat Dec 16 14:28:00 GMT 2023
PRIMARY
PRODRUG (METABOLITE ACTIVE)
Structure of RABEPRAZOLE
PRODRUG (METABOLITE ACTIVE)
Structure of DEXRABEPRAZOLE
NIH
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