REPAGLINIDE

UNII:	668Z8C33LU
Formula:	C₂₇H₃₆N₂O₄
Preferred Substance Name:	REPAGLINIDE
InChIKey:	FAEKWTJYAYMJKF-QHCPKHFHSA-N

135062-02-1
(+)-2-ETHOXY-.ALPHA.-(((S)-.ALPHA.-ISOBUTYL-O-PIPERIDINOBENZYL)CARBAMOYL)-P-TOLUIC ACID
(S)-2-ETHOXY-4-(2-(METHYL-1-(2-(1-PIPERIDINYL)PHENYL)BUTYLAMINO)-2-OXOETHYL)-BENZOIC ACID
A10BX02
AG-EE 623 ZW
AGEE-623ZW
AG-EE-623ZW
AG-EE-623-ZW
NSC-759893
PRANDIN
REPAGLINIDE [EMA EPAR]
REPAGLINIDE [EP MONOGRAPH]
REPAGLINIDE [INN]
REPAGLINIDE [JAN]
REPAGLINIDE [MART.]
REPAGLINIDE [MI]
REPAGLINIDE [ORANGE BOOK]
REPAGLINIDE [USAN]
REPAGLINIDE [USP MONOGRAPH]
REPAGLINIDE [USP-RS]
REPAGLINIDE [VANDF]
REPAGLINIDE [WHO-DD]

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.

REPAGLINIDE

Synonyms and Mappings

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