EPIBATIDINE

UNII:	M6K314F1XX
Formula:	C₁₁H₁₃ClN₂
Preferred Substance Name:	EPIBATIDINE
InChIKey:	NLPRAJRHRHZCQQ-IVZWLZJFSA-N

140111-52-0
(+)-EPIBATIDINE
(1R,2R,4S)-EPIBATIDINE
(1R-EXO)-2-(6-CHLORO-3-PYRIDINYL)-7-AZABICYCLO(2.2.1)HEPTANE
2-(6-CHLOROPYRIDIN-3-YL)-7-AZABICYCLO(2.2.1)HEPTANE
7-AZABICYCLO(2.2.1)HEPTANE, 2-(6-CHLORO-3-PYRIDINYL)-, (1R,2R,4S)-
7-AZABICYCLO(2.2.1)HEPTANE, 2-(6-CHLORO-3-PYRIDINYL)-, (1R-EXO)-
ALKALOID 208/210 FROM DENDROBATES
CMI-488
EPIBATIDINE [MI]

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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.

EPIBATIDINE

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