ANTI-CEFPODOXIME PROXETIL

UNII:	K9VK627SN2
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₂₇N₅O₉S₂
Preferred Substance Name:	ANTI-CEFPODOXIME PROXETIL
InChIKey:	LTINZAODLRIQIX-ZFEISNGRSA-N
GSRS Full Record:	K9VK627SN2 i

947692-13-9
(1RS)-1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2E)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
(E)-CEFPODOXIME PROXETIL
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2E)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-
CEFPODOXIME PROXETIL IMPURITY D [EP IMPURITY]

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.

ANTI-CEFPODOXIME PROXETIL

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