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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N4O4S
Molecular Weight 362.404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tenatoprazole sulfone

SMILES

COC1=CC=C2NC(=NC2=N1)S(=O)(=O)CC3=NC=C(C)C(OC)=C3C

InChI

InChIKey=AXUUZARNKUYLQG-UHFFFAOYSA-N
InChI=1S/C16H18N4O4S/c1-9-7-17-12(10(2)14(9)24-4)8-25(21,22)16-18-11-5-6-13(23-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TU-502
Preferred Name English
Tenatoprazole sulfone
Common Name English
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-3H-imidazo[4,5-b]pyridine
Systematic Name English
TU502
Code English
3H-Imidazo[4,5-b]pyridine, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
69795571
Created by admin on Wed Apr 02 17:30:26 GMT 2025 , Edited by admin on Wed Apr 02 17:30:26 GMT 2025
PRIMARY
CAS
223713-77-7
Created by admin on Wed Apr 02 17:30:26 GMT 2025 , Edited by admin on Wed Apr 02 17:30:26 GMT 2025
PRIMARY
FDA UNII
CR943LQN5M
Created by admin on Wed Apr 02 17:30:26 GMT 2025 , Edited by admin on Wed Apr 02 17:30:26 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TENATOPRAZOLE
NIH
NCATS
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