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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 2,3-DESISOPROPYLIDENE TOPIRAMATE

SMILES

[H][C@@]12CO[C@](O)(COS(N)(=O)=O)[C@@H](O)[C@]1([H])OC(C)(C)O2

InChI

InChIKey=VQFMBYSMXMIARD-JAGXHNFQSA-N
InChI=1S/C9H17NO8S/c1-8(2)17-5-3-15-9(12,4-16-19(10,13)14)7(11)6(5)18-8/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
2,3-DESISOPROPYLIDENE TOPIRAMATE
Common Name English
2,3-DIOL-TOPIRAMATE
Common Name English
4,5-O-(1-METHYLETHYLIDENE)-.BETA.-D-FRUCTOPYRANOSE 1-SULFAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
SFN8AL5KYK
Created by admin on Sat Dec 16 15:10:54 GMT 2023 , Edited by admin on Sat Dec 16 15:10:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50652538
Created by admin on Sat Dec 16 15:10:54 GMT 2023 , Edited by admin on Sat Dec 16 15:10:54 GMT 2023
PRIMARY
PUBCHEM
29977351
Created by admin on Sat Dec 16 15:10:54 GMT 2023 , Edited by admin on Sat Dec 16 15:10:54 GMT 2023
PRIMARY
CAS
851957-35-2
Created by admin on Sat Dec 16 15:10:54 GMT 2023 , Edited by admin on Sat Dec 16 15:10:54 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TOPIRAMATE
NIH
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