CEFPODOXIME PROXETIL 4,7-SECO-DIMER

UNII:	5ASX8BNW7D
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₂H₅₄N₁₀O₁₈S₄
Preferred Substance Name:	CEFPODOXIME PROXETIL 4,7-SECO-DIMER
InChIKey:	JVMMKKXXPLMCPK-XHLZYGRDSA-N
GSRS Full Record:	5ASX8BNW7D i

947692-16-2
1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2Z)-2-(2-(((2R)-2-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-2-((2R)-3,6-DIHYDRO-5-(METHOXYMETHYL)-4-((1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHOXY)CARBONYL)-2H-1,3-THIAZIN-2-YL)ACETYL)AMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-(((2R)-2-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-2-((2R)-3,6-DIHYDRO-5-(METHOXYMETHYL)-4-((1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHOXY)CARBONYL)-2H-1,3-THIAZIN-2-YL)ACETYL)AMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-
CEFPODOXIME PROXETIL IMPURITY H [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.

CEFPODOXIME PROXETIL 4,7-SECO-DIMER

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