Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Valbenazine [USAN:INN]
RN: 1025504-45-3
UNII: 54K37P50KH
InChIKey: GEJDGVNQKABXKG-CFKGEZKQSA-N

Note

  • Inhibits vesicular monoamine transporter 2 (VMAT2); used to treat tardive dyskinesia.

Classification Code

  • Treatment of Hyperkinetic Movement Disorders

Molecular Formula

  • C24-H38-N2-O4

Molecular Weight

  • 418.5742
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Valbenazine [USAN:INN]

Synonyms

  • Ingrezza
  • 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
  • NBI 98854
  • NBI-98854
  • UNII-54K37P50KH
  • Valbenazine

Systematic Name

  • (2R,3R,11bR)-9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H- benzo(a)quinolizin-2-yl L-valinate

Registry Numbers

CAS Registry Number

  • 1025504-45-3

FDA UNII

  • 54K37P50KH

System Generated Number

  • 1025504453

Structure Descriptors

InChI

1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20-,23+/m1/s1

InChIKey

GEJDGVNQKABXKG-CFKGEZKQSA-N

Smiles

CC(C)C[C@@H]1CN2CCc3cc(c(cc3[C@H]2C[C@H]1OC(=O)[C@H](C(C)C)N)OC)OC