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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19F2N3O3
Molecular Weight 387.38
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEGOPRAZAN

SMILES

CN(C)C(=O)C1=CC(O[C@H]2CCOC3=CC(F)=CC(F)=C23)=C4NC(C)=NC4=C1

InChI

InChIKey=CLIQCDHNPDMGSL-HNNXBMFYSA-N
InChI=1S/C20H19F2N3O3/c1-10-23-14-6-11(20(26)25(2)3)7-17(19(14)24-10)28-15-4-5-27-16-9-12(21)8-13(22)18(15)16/h6-9,15H,4-5H2,1-3H3,(H,23,24)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H19F2N3O3
Molecular Weight 387.38
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:44:32 UTC 2023
Edited
by admin
on Fri Dec 15 19:44:32 UTC 2023
Record UNII
W017G7IF4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEGOPRAZAN
INN  
INN  
Official Name English
tegoprazan [INN]
Common Name English
Tegoprazan [WHO-DD]
Common Name English
LXI-15028
Code English
CJ-12420
Code English
1H-BENZIMIDAZOLE-5-CARBOXAMIDE, 7-(((4S)-5,7-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-YL)OXY)-N,N,2-TRIMETHYL-
Systematic Name English
(S)-7-((5,7-DIFLUOROCHROMAN-4-YL)OXY)-N,N,2-TRIMETHYL-1H-BENZO(D)IMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29723
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
Code System Code Type Description
SMS_ID
300000020956
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
INN
10169
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
PUBCHEM
23582846
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
CAS
942195-55-3
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
NCI_THESAURUS
C152542
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
DRUG BANK
DB16690
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
FDA UNII
W017G7IF4S
Created by admin on Fri Dec 15 19:44:32 UTC 2023 , Edited by admin on Fri Dec 15 19:44:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY