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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O2S
Molecular Weight 311.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHOXY-1,3-DIMETHYL-12-THIOXOPYRIDO(1',2':3,4)IMIDAZO(1,2-A)BENZIMIDAZOL-2(12H)-ONE

SMILES

COC1=CC2=C(C=C1)N3C(=S)C4=C(C)C(=O)C(C)=CN4C3=N2

InChI

InChIKey=ZHCRAWLAWCUHBF-UHFFFAOYSA-N
InChI=1S/C16H13N3O2S/c1-8-7-18-13(9(2)14(8)20)15(22)19-12-5-4-10(21-3)6-11(12)17-16(18)19/h4-7H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
8-METHOXY-1,3-DIMETHYL-12-THIOXOPYRIDO(1',2':3,4)IMIDAZO(1,2-A)BENZIMIDAZOL-2(12H)-ONE
Systematic Name English
OMEPRAZOLE RELATED COMPOUND F
USP  
Preferred Name English
PYRIDO(1',2':3,4)IMIDAZO(1,2-A)BENZIMIDAZOL-2(12H)-ONE, 8-METHOXY-1,3-DIMETHYL-12-THIOXO-
Systematic Name English
OMEPRAZOLE IMPURITY F [EP IMPURITY]
Common Name English
OMEPRAZOLE RELATED COMPOUND F [USP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20154837
Created by admin on Mon Mar 31 22:59:26 GMT 2025 , Edited by admin on Mon Mar 31 22:59:26 GMT 2025
PRIMARY
CAS
125656-82-8
Created by admin on Mon Mar 31 22:59:26 GMT 2025 , Edited by admin on Mon Mar 31 22:59:26 GMT 2025
PRIMARY
PUBCHEM
29983078
Created by admin on Mon Mar 31 22:59:26 GMT 2025 , Edited by admin on Mon Mar 31 22:59:26 GMT 2025
PRIMARY
FDA UNII
63EB83V34B
Created by admin on Mon Mar 31 22:59:26 GMT 2025 , Edited by admin on Mon Mar 31 22:59:26 GMT 2025
PRIMARY
NIH
NCATS
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