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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20NO8S.Li
Molecular Weight 345.295
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOPIRAMATE LITHIUM

SMILES

[Li+].[H][C@@]12CO[C@@]3(COS([NH-])(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2

InChI

InChIKey=FRVIGWXXRZKZOL-WGAVTJJLSA-N
InChI=1S/C12H20NO8S.Li/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12;/h7-9H,5-6H2,1-4H3,(H-,13,14,15);/q-1;+1/t7-,8-,9+,12+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TOPIRAMATE LITHIUM
Common Name English
(-)-TOPIRAMATE LITHIUM
Common Name English
LITHIUM TOPIRAMATE
Common Name English
.BETA.-D-FRUCTOPYRANOSE, 2,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-, SULFAMATE, MONOLITHIUM SALT
Systematic Name English
Code System Code Type Description
FDA UNII
Y3NOL310LM
Created by admin on Sat Dec 16 08:20:42 UTC 2023 , Edited by admin on Sat Dec 16 08:20:42 UTC 2023
PRIMARY
PUBCHEM
23701952
Created by admin on Sat Dec 16 08:20:42 UTC 2023 , Edited by admin on Sat Dec 16 08:20:42 UTC 2023
PRIMARY
CAS
488127-53-3
Created by admin on Sat Dec 16 08:20:42 UTC 2023 , Edited by admin on Sat Dec 16 08:20:42 UTC 2023
PRIMARY