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VALBENAZINE TOSYLATE

  • UNII: 5SML1T733B
  • Formula: C24H38N2O4.2C7H8O3S
  • Preferred Substance Name: VALBENAZINE TOSYLATE
  • InChIKey: BXGKAGLZHGYAMW-TZYFFPFWSA-N

  • 1639208-54-0
  • (2R,3R,11BR)-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-1,3,4,6,7,11B-HEXAHYDRO2H-BENZO(A)QUINOLIZIN-2-YL L-VALINATE BIS(4-METHYLBENZENESULFONATE)
  • L-VALINE, (2R,3R,11BR)-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZIN-2-YL ESTER, 4-METHYLBENZENESULFONATE (1:2)
  • NBI-98854 DITOSYLATE
  • VALBENAZINE DITOSYLATE
  • VALBENAZINE TOSILATE
  • VALBENAZINE TOSILATE [JAN]
  • VALBENAZINE TOSILATE [WHO-DD]
  • VALBENAZINE TOSYLATE [MI]
  • VALBENAZINE TOSYLATE [ORANGE BOOK]
  • VALBENAZINE TOSYLATE [USAN]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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