LB-11058

UNII:	N2E3PVH36G
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₅ClN₈O₆S₃
Preferred Substance Name:	LB-11058
InChIKey:	POXQRKGEFBKVOI-OKDNWOHVSA-N
GSRS Full Record:	N2E3PVH36G i

591207-81-7
(6R,7R)-7-(((2Z)-2-(2-AMINO-5-CHLORO-4-THIAZOLYL)-2-(HYDROXYIMINO)ACETYL)AMINO)-3-((1E)-2-((2-AMINO-3,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)THIO)ETHENYL)-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-(((2Z)-(2-AMINO-5-CHLORO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL)AMINO)-3-((1E)-2-((2-AMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)THIO)ETHENYL)-8-OXO-, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-5-CHLORO-4-THIAZOLYL)-2-(HYDROXYIMINO)ACETYL)AMINO)-3-((1E)-2-((2-AMINO-3,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)THIO)ETHENYL)-8-OXO-, (6R,7R)-
LB11058

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.

LB-11058

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