CEFAZEDONE

UNII:	7Y86X0D799
Formula:	C₁₈H₁₅Cl₂N₅O₅S₃
Preferred Substance Name:	CEFAZEDONE
InChIKey:	VTLCNEGVSVJLDN-MLGOLLRUSA-N

56187-47-4
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((2-(3,5-DICHLORO-4-OXO-1(4H)-PYRIDINYL)ACETYL)AMINO)-3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-, (6R,7R)-
CEFAZEDONE [INN]
CEFAZEDONE [MI]
CEFAZEDONE [WHO-DD]

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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.

CEFAZEDONE

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