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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO8S
Molecular Weight 299.298
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-DESISOPROPYLIDENE TOPIRAMATE

SMILES

[H][C@@]12OC(C)(C)O[C@]1(COS(N)(=O)=O)OC[C@@H](O)[C@H]2O

InChI

InChIKey=CKFVNUZYZFRVCR-JAKMQLQISA-N
InChI=1S/C9H17NO8S/c1-8(2)17-7-6(12)5(11)3-15-9(7,18-8)4-16-19(10,13)14/h5-7,11-12H,3-4H2,1-2H3,(H2,10,13,14)/t5-,6-,7+,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,5-DESISOPROPYLIDENE TOPIRAMATE
Common Name English
.BETA.-D-FRUCTOPYRANOSE, 2,3-O-(1-METHYLETHYLIDENE)-, 1-SULFAMATE
Systematic Name English
4,5-DIOL-TOPIRAMATE
Common Name English
Code System Code Type Description
CAS
106881-41-8
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
FDA UNII
0KP2WFO28K
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
PUBCHEM
10626041
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID90442617
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TOPIRAMATE
NIH
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