APLINDORE FUMARATE

UNII:	P13TV5A758
Formula:	C₁₈H₁₈N₂O₃.C₄H₄O₄
Preferred Substance Name:	APLINDORE FUMARATE
InChIKey:	GELJVTSEGKGLDF-QDSMGTAFSA-N

189681-71-8
(2S)-2-((BENZYLAMINO)METHYL)-2,3,7,9-TETRAHYDRO-8H-1,4-DIOXINO(2,3-E)INDOL-8-ONE (E)-BUTENEDIOATE (1:1)
8H-1,4-DIOXINO(2,3-E)INDOL-8-ONE, 2,3,7,9-TETRAHYDRO-2-(((PHENYLMETHYL)AMINO)METHYL)-, (2S)-, (2E)-2-BUTENEDIOTATE (1:1)
APLINDORE FUMARATE [USAN]
DAB-452

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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.

APLINDORE FUMARATE

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