ATAGABALIN

UNII:	JT7957Q2FB
Formula:	C₁₀H₁₉NO₂
Preferred Substance Name:	ATAGABALIN
InChIKey:	IUVMAUQEZFTTFB-YUMQZZPRSA-N

223445-75-8
((3S,4S)-1-(AMINOMETHYL)-3,4-DIMETHYLCYCLOPENTYL)ACETIC ACID
ATAGABALIN [INN]
ATAGABALIN [USAN]
ATAGABALIN [WHO-DD]
CYCLOPENTANEACETIC ACID, 1-(AMINOMETHYL)-3,4-DIMETHYL-, (3S,4S)-
PD0200390
PD-0200390

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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.

ATAGABALIN

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