CEFTOBIPROLE

UNII:	5T97333YZK
Formula:	C₂₀H₂₂N₈O₆S₂
Preferred Substance Name:	CEFTOBIPROLE
InChIKey:	VOAZJEPQLGBXGO-SDAWRPRTSA-N

209467-52-7
(6R,7R)-7-((2Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-(HYDROXYIMINO)ACETAMIDO)-8-OXO-3-((E)((3'R)-2-OXO-(1,3'-BIPYRROLIDIN)-3-YLIDENE)METHYL)-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-(((2Z)-(5-AMINO-1,2,4-THIADIAZOL-3-YL)(HYDROXYIMINO)ACETYL)AMINO)-8-OXO-3-((E)-((3'R)-2-
BAL9141-000
BAL-9141000
BAL-9141-000
CEFTOBIPROLE [INN]
CEFTOBIPROLE [MI]
CEFTOBIPROLE [USAN]
CEFTOBIPROLE [WHO-DD]
RO 63-9141
RO-639141
RO-63-9141

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.

CEFTOBIPROLE

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