MIZAGLIFLOZIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H44N4O8
Molecular Weight	564.671
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=C(CC2=C(C)C=C(OCCCNCC(C)(C)C(N)=O)C=C2)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=NN1

InChI

InChIKey=LREHMKLEOJAVMQ-TXKDOCKMSA-N

InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,29,37)(H,31,32)/t20-,22-,23+,24-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H44N4O8
Molecular Weight	564.671
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 11:25:04 GMT 2023` Edited by `admin` on `Sat Dec 16 11:25:04 GMT 2023`
Record UNII	1X96A704XV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MIZAGLIFLOZIN

Official Name

English

PROPANAMIDE, 3-((3-(4-((3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5-(1-METHYLETHYL)-1H-PYRAZOL-4-YL)METHYL)-3-METHYLPHENOXY)PROPYL)AMINO)-2,2-DIMETHYL-

Systematic Name

English

KGA-3235 FREE BASE

Common Name

English

GSK1614235 FREE BASE

Common Name

English

DSP-3235 FREE BASE

Common Name

English

Mizagliflozin [WHO-DD]

Common Name

English

GSK-1614235 FREE BASE

Common Name

English

3-((3-(4-((3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5-(PROPAN-2-YL)-1H-PYRAZOL-4-YL)METHYL)-3-METHYLPHENOXY)PROPYL)AMINO)-2,2-DIMETHYLPROPANAMIDE

Systematic Name

English

mizagliflozin [INN]

Common Name

English

Code System Code Type Description

PUBCHEM

10460535