AMUVATINIB

UNII:	SO9S6QZB4R
Formula:	C₂₃H₂₁N₅O₃S
Preferred Substance Name:	AMUVATINIB
InChIKey:	FOFDIMHVKGYHRU-UHFFFAOYSA-N

850879-09-3
1-PIPERAZINECARBOTHIOAMIDE, N-(1,3-BENZODIOXOL-5-YLMETHYL)-4-BENZOFURO(3,2-D)PYRIMIDIN-4-YL-
AMUVATINIB [INN]
AMUVATINIB [USAN]
AMUVATINIB [WHO-DD]
HPK56
HPK-56
MP470
MP-470
N-(1,3-BENZODIOXOL-5-YLMETHYL)-4-(1)BENZOFURO(3,2-D)PYRIMIDIN-4-YLPIPERAZINE-1-CARBOTHIOAMIDE

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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.

AMUVATINIB

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