3-METHYL CEFDINIR

UNII:	G9Y9M0S93M
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₁₃N₅O₅S₂
Preferred Substance Name:	3-METHYL CEFDINIR
InChIKey:	FMPXXFJEIVCXCL-ODXWQDPNSA-N
GSRS Full Record:	G9Y9M0S93M i

71091-93-5
(6R ,7R )-7-((Z )-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(Z)))-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(HYDROXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R)-
CEFDINIR IMPURITY C

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.

3-METHYL CEFDINIR

Synonyms and Mappings

Resources