topiramate (topamax) Report issue

Small molecule Orphan Drug FDA Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

339.362

ALogP

-0.4

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
  • InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N
    1S/C12H21NO8S/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,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL220492   ChEMBL
topiramate

0H73WJJ391   NCATS
topiramate *

Topiramate   Wikipedia

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