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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28O9
Molecular Weight 448.463
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SERGLIFLOZIN ETABONATE

SMILES

CCOC(=O)OC[C@H]1O[C@@H](OC2=C(CC3=CC=C(OC)C=C3)C=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=QLXKHBNJTPICNF-QMCAAQAGSA-N
InChI=1S/C23H28O9/c1-3-29-23(27)30-13-18-19(24)20(25)21(26)22(32-18)31-17-7-5-4-6-15(17)12-14-8-10-16(28-2)11-9-14/h4-11,18-22,24-26H,3,12-13H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H28O9
Molecular Weight 448.463
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 Fri Dec 15 16:01:57 UTC 2023
Edited
by admin
on Fri Dec 15 16:01:57 UTC 2023
Record UNII
4HY3523466
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SERGLIFLOZIN ETABONATE
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
sergliflozin etabonate [INN]
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 2-((4-METHOXYPHENYL)METHYL)PHENYL 6-O-(ETHOXYCARBONYL)-
Common Name English
GW-869683X
Code English
GW-869682X
Code English
SERGLIFLOZIN ETABONATE [USAN]
Common Name English
GW869682X
Code English
Sergliflozin etabonate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98083
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
Code System Code Type Description
USAN
RR-47
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
NCI_THESAURUS
C78129
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
WIKIPEDIA
SERGLIFLOZIN ETABONATE
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
FDA UNII
4HY3523466
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
MESH
C516973
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
CAS
408504-26-7
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
INN
8790
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
MESH
C546025
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
PUBCHEM
9824918
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL450044
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
SMS_ID
300000034388
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID20961265
Created by admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
PRIMARY
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METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY