LB-100

UNII:	0C1JUU9S0L
Formula:	C₁₃H₂₀N₂O₄
Preferred Substance Name:	LB-100
InChIKey:	JUQMLSGOTNKJKI-VPOLOUISSA-N;JUQMLSGOTNKJKI-ZDCRXTMVSA-N

1113025-87-8
3-((4-METHYLPIPERAZIN-1-YL)CARBONYL)-7-OXABICYCLO(2.2.1)HEPTANE-2-CARBOXYLIC ACID
7-OXABICYCLO(2.2.1)HEPTANE-2-CARBOXYLIC ACID, 3-((4-METHYL-1-PIPERAZINYL)CARBONYL)-, (1R,2R,3S,4S)-REL-
7-OXABICYCLO(2.2.1)HEPTANE-2-CARBOXYLIC ACID, 3-((4-METHYL-1-PIPERAZINYL)CARBONYL)-, (1R,4S)-REL-
EMPM
REL-(1R,2R,3S,4S)-3-((4-METHYL-1-PIPERAZINYL)CARBONYL)-7-OXABICYCLO(2.2.1)HEPTANE-2-CARBOXYLIC ACID

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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.

LB-100

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