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Details

Stereochemistry RACEMIC
Molecular Formula C16H17N3O3S
Molecular Weight 331.389
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-O-DESMETHYLOMEPRAZOLE

SMILES

COC1=C(C)C(C[S+]([O-])C2=NC3=C(N2)C=CC(O)=C3)=NC=C1C

InChI

InChIKey=TWXDTVZNDQKCOS-UHFFFAOYSA-N
InChI=1S/C16H17N3O3S/c1-9-7-17-14(10(2)15(9)22-3)8-23(21)16-18-12-5-4-11(20)6-13(12)19-16/h4-7,20H,8H2,1-3H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-O-DESMETHYLOMEPRAZOLE
Common Name English
5-O-DESMETHYL OMEPRAZOLE
Common Name English
5-O-DESMETHYL-OMEPRAZOLE
Common Name English
1H-BENZIMIDAZOL-6-OL, 2-(((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)SULFINYL)-
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 830021
Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
Code System Code Type Description
FDA UNII
QH71GLR6GT
Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
PRIMARY
CAS
151602-49-2
Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID20439414
Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
PRIMARY
PUBCHEM
10404448
Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023
PRIMARY