U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21FO5S
Molecular Weight 404.452
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPRAGLIFLOZIN

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C2=CC=C(F)C(CC3=CC4=C(S3)C=CC=C4)=C2

InChI

InChIKey=AHFWIQIYAXSLBA-RQXATKFSSA-N
InChI=1S/C21H21FO5S/c22-15-6-5-12(21-20(26)19(25)18(24)16(10-23)27-21)7-13(15)9-14-8-11-3-1-2-4-17(11)28-14/h1-8,16,18-21,23-26H,9-10H2/t16-,18-,19+,20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H21FO5S
Molecular Weight 404.452
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 17:56:56 UTC 2023
Edited
by admin
on Sat Dec 16 17:56:56 UTC 2023
Record UNII
3N2N8OOR7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPRAGLIFLOZIN
INN   WHO-DD  
INN  
Official Name English
D-GLUCITOL, 1,5-ANHYDRO-1-C-(3-(BENZO(B)THIEN-2-YLMETHYL)-4-FLUOROPHENYL)-, (1S)-
Common Name English
ASP-1941
Code English
ipragliflozin [INN]
Common Name English
(1S)-1,5-ANHYDRO-1-C-(3-((1-BENZOTHIOPHEN-2-YL)METHYL)-4-FLUOROPHENYL)-D-GLUCITOL
Common Name English
IPRAGLIFLOZIN [MI]
Common Name English
Ipragliflozin [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC A10BK05
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
Code System Code Type Description
CAS
761423-87-4
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
MESH
C572941
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
PUBCHEM
10453870
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
DRUG BANK
DB11698
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
NCI_THESAURUS
C166685
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID701032738
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
SMS_ID
100000128632
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
WIKIPEDIA
Ipragliflozin
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
DRUG CENTRAL
4890
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
EVMPD
SUB35918
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
FDA UNII
3N2N8OOR7X
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
INN
9258
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
MERCK INDEX
m11865
Created by admin on Sat Dec 16 17:56:57 UTC 2023 , Edited by admin on Sat Dec 16 17:56:57 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY