ICOFUNGIPEN

UNII:	I20202Q8M8
Formula:	C₇H₁₁NO₂
Preferred Substance Name:	ICOFUNGIPEN
InChIKey:	RKOUGZGFAYMUIO-RITPCOANSA-N
GSRS Full Record:	I20202Q8M8 i

198022-65-0
(-)-BAY-10-8888
(1R,2S)-2-AMINO-4-METHYLENECYCLOPENTANE-1-CARBOXYLIC ACID
BAY-10-8888
CYCLOPENTANECARBOXYLIC ACID, 2-AMINO-4-METHYLENE-, (1R,2S)-
CYCLOPENTANECARBOXYLIC ACID, 2-AMINO-4-METHYLENE-, (1R-CIS)-
ICOFUNGIPEN [INN]
PLD-118

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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.

ICOFUNGIPEN

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