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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25BrO6
Molecular Weight 453.324
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Deschloro-4-bromo Dapagliflozin

SMILES

CCOC1=CC=C(CC2=C(Br)C=CC(=C2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C1

InChI

InChIKey=UABOQFANGSVXKK-ADAARDCZSA-N
InChI=1S/C21H25BrO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol
Preferred Name English
4-Deschloro-4-bromo Dapagliflozin
Common Name English
D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
1807632-95-6
Created by admin on Wed Apr 02 13:04:34 GMT 2025 , Edited by admin on Wed Apr 02 13:04:34 GMT 2025
PRIMARY
PUBCHEM
126503386
Created by admin on Wed Apr 02 13:04:34 GMT 2025 , Edited by admin on Wed Apr 02 13:04:34 GMT 2025
PRIMARY
FDA UNII
WEE9BVZ39E
Created by admin on Wed Apr 02 13:04:34 GMT 2025 , Edited by admin on Wed Apr 02 13:04:34 GMT 2025
PRIMARY