MIROGABALIN

UNII:	S7LK2KDM5U
Formula:	C₁₂H₁₉NO₂
Preferred Substance Name:	MIROGABALIN
InChIKey:	FTBQORVNHOIASH-CKYFFXLPSA-N

1138245-13-2
((1R,5S,6S)-6-(AMINOMETHYL)-3-ETHYLBICYCLO(3.2.0)HEPT-3-EN-6-YL)ACETIC ACID
A200-0700
A-200-0700
BICYCLO(3.2.0)HEPT-3-ENE-6-ACETIC ACID, 6-(AMINOMETHYL)-3-ETHYL-, (1R,5S,6S)-
MIROGABALIN [INN]
MIROGABALIN [USAN]
MIROGABALIN [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.

MIROGABALIN

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