RIDOGREL

UNII:	QTS5QOO42O
Formula:	C₁₈H₁₇F₃N₂O₃
Preferred Substance Name:	RIDOGREL
InChIKey:	GLLPUTYLZIKEGF-HAVVHWLPSA-N
GSRS Full Record:	QTS5QOO42O i

110140-89-1
(E)-5-(((.ALPHA.-3-PYRIDYL-M-(TRIFLUOROMETHYL)BENZYLIDENE)AMINO)OXY)VALERIC ACID
PENTANOIC ACID, 5-(((3-PYRIDINYL(3-(TRIFLUOROMETHYL)PHENYL)METHYLENE)AMINO)OXY)-, (E)-
R68070
R-68070
RIDOGREL [INN]
RIDOGREL [MI]
RIDOGREL [USAN]

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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.

RIDOGREL

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