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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27FO6S
Molecular Weight 486.552
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANAGLIFLOZIN MONOACETYL IMPURITY

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C2=CC=C(C)C(CC3=CC=C(S3)C4=CC=C(F)C=C4)=C2

InChI

InChIKey=RXTZJMBUUNMILB-ZGLCYIBRSA-N
InChI=1S/C26H27FO6S/c1-14-3-4-17(26-25(31)24(30)23(29)21(33-26)13-32-15(2)28)11-18(14)12-20-9-10-22(34-20)16-5-7-19(27)8-6-16/h3-11,21,23-26,29-31H,12-13H2,1-2H3/t21-,23-,24+,25-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H27FO6S
Molecular Weight 486.552
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:32:15 GMT 2023
Edited
by admin
on Sat Dec 16 16:32:15 GMT 2023
Record UNII
NB28TTE9TA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANAGLIFLOZIN MONOACETYL IMPURITY
Common Name English
((2S,3R,4S,5S,6R)-6-(3-((5-(4-FLUOROPHENYL)THIOPHEN-2-YL)METHYL)-4-METHYLPHENYL)-3,4,5-TRIHYDROXYTETRAHYDRO-2HPYRAN-2-YL)METHYL ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
138958263
Created by admin on Sat Dec 16 16:32:15 GMT 2023 , Edited by admin on Sat Dec 16 16:32:15 GMT 2023
PRIMARY PUBCHEM
CAS
2146135-87-5
Created by admin on Sat Dec 16 16:32:15 GMT 2023 , Edited by admin on Sat Dec 16 16:32:15 GMT 2023
PRIMARY
FDA UNII
NB28TTE9TA
Created by admin on Sat Dec 16 16:32:15 GMT 2023 , Edited by admin on Sat Dec 16 16:32:15 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY