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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

Molecular Formula C9H17NO8S
Molecular Weight 299.298
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
SFN8AL5KYK
Record Status Validated (UNII)
Record Version