VALBENAZINE

UNII:	54K37P50KH
Formula:	C₂₄H₃₈N₂O₄
Preferred Substance Name:	VALBENAZINE
InChIKey:	GEJDGVNQKABXKG-CFKGEZKQSA-N

1025504-45-3
(2R,3R,11BR)-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-1,3,4,6,7,11B-HEXAHYDRO-2H- BENZO(A)QUINOLIZIN-2-YL L-VALINATE
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
MT-5199
NBI-98854
VALBENAZINE [INN]
VALBENAZINE [MI]
VALBENAZINE [USAN]
VALBENAZINE [WHO-DD]

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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.

VALBENAZINE

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