DARUSENTAN

UNII:	33JD57L6RW
Formula:	C₂₂H₂₂N₂O₆
Preferred Substance Name:	DARUSENTAN
InChIKey:	FEJVSJIALLTFRP-LJQANCHMSA-N

171714-84-4
(+)-(S)-2-((4,6-DIMETHOXY-2-PYRIMIDINYL)OXY)-3-METHOXY-3,3-DIPHENYLPROPIONIC ACID
BENZENEPROPANOIC ACID, .ALPHA.-((4,6-DIMETHOXY-2-PYRIMIDINYL)OXY)-.BETA.-METHOXY-.BETA.-PHENYL-, (S)-
DARUSENTAN [INN]
DARUSENTAN [MI]
DARUSENTAN [WHO-DD]
HMR-4005
LU-135252

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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.

DARUSENTAN

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