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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H34N2O7
Molecular Weight 450.5253
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REMOGLIFLOZIN

SMILES

CC(C)OC1=CC=C(CC2=C(C)N(N=C2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(C)C)C=C1

InChI

InChIKey=GSINGUMRKGRYJP-VZWAGXQNSA-N
InChI=1S/C23H34N2O7/c1-12(2)25-14(5)17(10-15-6-8-16(9-7-15)30-13(3)4)22(24-25)32-23-21(29)20(28)19(27)18(11-26)31-23/h6-9,12-13,18-21,23,26-29H,10-11H2,1-5H3/t18-,19-,20+,21-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H34N2O7
Molecular Weight 450.5253
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 21:31:55 UTC 2023
Edited
by admin
on Fri Dec 15 21:31:55 UTC 2023
Record UNII
13ZPK7A4MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMOGLIFLOZIN
WHO-DD  
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 5-METHYL-4-((4-(1-METHYLETHOXY)PHENYL)METHYL)-1-(1-METHYLETHYL)-1H-PYRAZOL-3-YL
Common Name English
Remogliflozin [WHO-DD]
Common Name English
REMOGLIFLOZIN A
Common Name English
Code System Code Type Description
CAS
329045-45-6
Created by admin on Fri Dec 15 21:31:55 UTC 2023 , Edited by admin on Fri Dec 15 21:31:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID30186563
Created by admin on Fri Dec 15 21:31:55 UTC 2023 , Edited by admin on Fri Dec 15 21:31:55 UTC 2023
PRIMARY
FDA UNII
13ZPK7A4MJ
Created by admin on Fri Dec 15 21:31:55 UTC 2023 , Edited by admin on Fri Dec 15 21:31:55 UTC 2023
PRIMARY
PUBCHEM
9846588
Created by admin on Fri Dec 15 21:31:55 UTC 2023 , Edited by admin on Fri Dec 15 21:31:55 UTC 2023
PRIMARY
WIKIPEDIA
Remogliflozin
Created by admin on Fri Dec 15 21:31:55 UTC 2023 , Edited by admin on Fri Dec 15 21:31:55 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE