TEBIPENEM

UNII:	Q2TWQ1I31U
Formula:	C₁₆H₂₁N₃O₄S₂
Preferred Substance Name:	TEBIPENEM
InChIKey:	GXXLUDOKHXEFBQ-YJFSRANCSA-N

161715-21-5
(1R,5S,6S)-6-(1(R)-HYDROXYETHYL)-1-METHYL-2-(1-(2-THIAZOLIN-2-YL)AZETIDIN-3-YLSULFANYL)-1-CARBA-2-PENEM-3-CARBOXYLIC ACID
1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 3-((1-(4,5-DIHYDRO-2-THIAZOLYL)-3-AZETIDINYL)THIO)-6-((1R)-1-HYDROXYETHYL)-4-METHYL-7-OXO-, (4R,5S,6S)-
LJC-11036
TEBIPENEM [MI]
TEBIPENEM [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.

TEBIPENEM

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