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Details

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

SHOW SMILES / InChI
Structure of Tegoprazan, (R)-

SMILES

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

InChI

InChIKey=CLIQCDHNPDMGSL-OAHLLOKOSA-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-/m1/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 Wed Apr 02 20:29:04 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:04 GMT 2025
Record UNII
2A7HA2FR2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tegoprazan, (R)-
Common Name English
1H-Benzimidazole-5-carboxamide, 7-[[(4R)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl]oxy]-N,N,2-trimethyl-
Preferred Name English
7-[[(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-yl]oxy]-N,N,2-trimethyl-1H-benzimidazole-5-carboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
58900204
Created by admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
PRIMARY
CAS
942195-56-4
Created by admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
PRIMARY
FDA UNII
2A7HA2FR2K
Created by admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
PRIMARY