TOPIRAMATE ZINC

Details

Stereochemistry	ABSOLUTE
Molecular Formula	2C12H20NO8S.Zn
Molecular Weight	742.117
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Zn++].[H][C@@]12CO[C@@]3(COS([NH-])(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2.[H][C@@]45CO[C@@]6(COS([NH-])(=O)=O)OC(C)(C)O[C@@]6([H])[C@]4([H])OC(C)(C)O5

InChI

InChIKey=UFUVRSLZPOUTGZ-RZTSBURASA-N

InChI=1S/2C12H20NO8S.Zn/c2*1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12;/h2*7-9H,5-6H2,1-4H3,(H-,13,14,15);/q2*-1;+2/t2*7-,8-,9+,12+;/m11./s1

HIDE SMILES / InChI

Molecular Formula	C12H21NO8S
Molecular Weight	339.362
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:06:30 UTC 2023` Edited by `admin` on `Sat Dec 16 08:06:30 UTC 2023`
Record UNII	Q54IQZ256J
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TOPIRAMATE ZINC

Common Name

English

.BETA.-D-FRUCTOPYRANOSE, 2,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-, 1-SULFAMATE, ZINC SALT (2:1)

Systematic Name

English

(-)-TOPIRAMATE ZINC

Common Name

English

ZINC TOPIRAMATE

Common Name

English

Code System Code Type Description

CAS

1246279-02-6

Created by admin on Sat Dec 16 08:06:30 UTC 2023 , Edited by admin on Sat Dec 16 08:06:30 UTC 2023

PRIMARY

PUBCHEM

72942004

Created by admin on Sat Dec 16 08:06:30 UTC 2023 , Edited by admin on Sat Dec 16 08:06:30 UTC 2023

PRIMARY

FDA UNII

Q54IQZ256J

Created by admin on Sat Dec 16 08:06:30 UTC 2023 , Edited by admin on Sat Dec 16 08:06:30 UTC 2023

PRIMARY

Related Record Type Details


					0H73WJJ391

TOPIRAMATE

ACTIVE MOIETY