TEBIPENEM PIVOXIL

UNII:	95AK1A52I8
Formula:	C₂₂H₃₁N₃O₆S₂
Preferred Substance Name:	TEBIPENEM PIVOXIL
InChIKey:	SNUDIPVBUUXCDG-QHSBEEBCSA-N

161715-24-8
((2,2-DIMETHYLPROPANOYL)OXY)METHYL (4R,5S,6S)-3-((1-(4,5-DIHYDROTHIAZOL-2-YL)AZETIDIN-3-YL)SULFANYL)-6-((1R)-1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE
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-, (2,2-DIMETHYL-1-OXOPROPOXY)METHYL ESTER, (4R,5S,6S)-
L-084
LJC 11,084
LJC-11084
ME1211
ME-1211
ORAPENEM
TBPM-PI
TEBIPENEM PIVOXIL [INN]
TEBIPENEM PIVOXIL [JAN]
TEBIPENEM PIVOXIL [MI]
TEBIPENEM PIVOXIL [USAN]
TEBIPENEM PIVOXIL [WHO-DD]

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 PIVOXIL

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