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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 of 5’-OH Tenatoprazole

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

Molecular Formula C16H18N4O4S
Molecular Weight 362.404
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:35:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:22 GMT 2023
Record UNII
5N223XXF3B
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
PARENT -> METABOLITE