5’-OH Tenatoprazole

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H18N4O4S
Molecular Weight	362.404
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2NC(=NC2=N1)[S+]([O-])CC3=NC=C(CO)C(OC)=C3C

InChI

InChIKey=BLBBZXMQVSPFRX-UHFFFAOYSA-N

InChI=1S/C16H18N4O4S/c1-9-12(17-6-10(7-21)14(9)24-3)8-25(22)16-18-11-4-5-13(23-2)19-15(11)20-16/h4-6,21H,7-8H2,1-3H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5’-OH Tenatoprazole

Common Name

English

TU505

Code

English

3-Pyridinemethanol, 4-methoxy-6-[[(5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)sulfinyl]methyl]-5-methyl-

Systematic Name

English

3-Pyridinemethanol, 4-methoxy-6-[[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfinyl]methyl]-5-methyl-

Systematic Name

English

TU-505

Code

English

4-Methoxy-6-[[(5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinemethanol

Systematic Name

English

Code System Code Type Description

PUBCHEM

100928831

Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023

PRIMARY

CAS

223713-85-7

Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023

PRIMARY

FDA UNII

5N223XXF3B

Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023

PRIMARY

PARENT (METABOLITE)


					RE0689TX2K

TENATOPRAZOLE

SUBSTANCE RECORD


					5N223XXF3B

5’-OH Tenatoprazole