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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H35ClO13
Molecular Weight 627.033
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6S)-6-(4-CHLORO-3-((4-((3S)-TETRAHYDROFURAN-3-YL)OXYPHENYL)METHYL)PHENYL)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-YL)METHOXY)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-CARBOXYLIC ACID

SMILES

O[C@@H]1[C@@H](CO[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)O[C@H]([C@H](O)[C@H]1O)C3=CC(CC4=CC=C(O[C@H]5CCOC5)C=C4)=C(Cl)C=C3

InChI

InChIKey=DGBXJHMZYATBFX-CUNLDNTNSA-N
InChI=1S/C29H35ClO13/c30-18-6-3-14(10-15(18)9-13-1-4-16(5-2-13)41-17-7-8-39-11-17)26-23(34)21(32)20(31)19(42-26)12-40-29-25(36)22(33)24(35)27(43-29)28(37)38/h1-6,10,17,19-27,29,31-36H,7-9,11-12H2,(H,37,38)/t17-,19+,20+,21-,22-,23+,24-,25+,26-,27-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H35ClO13
Molecular Weight 627.033
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:13:04 UTC 2023
Edited
by admin
on Sat Dec 16 15:13:04 UTC 2023
Record UNII
GAJ6QB3GML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6S)-6-(4-CHLORO-3-((4-((3S)-TETRAHYDROFURAN-3-YL)OXYPHENYL)METHYL)PHENYL)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-YL)METHOXY)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-CARBOXYLIC ACID
Systematic Name English
CD00006134
Code English
EMPAGLIFLOZIN METABOLITE M626/2
Common Name English
Code System Code Type Description
PUBCHEM
156613670
Created by admin on Sat Dec 16 15:13:05 UTC 2023 , Edited by admin on Sat Dec 16 15:13:05 UTC 2023
PRIMARY
FDA UNII
GAJ6QB3GML
Created by admin on Sat Dec 16 15:13:05 UTC 2023 , Edited by admin on Sat Dec 16 15:13:05 UTC 2023
PRIMARY
Related Record Type Details
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