AJACINE

UNII:	GP3SE3H2BB
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₄H₄₈N₂O₉
Preferred Substance Name:	AJACINE
InChIKey:	NUXFDCYXMLVOFU-AYBRVATOSA-N
GSRS Full Record:	GP3SE3H2BB i

509-17-1
ACONITANE-7,8-DIOL, 4-(((2-(ACETYLAMINO)BENZOYL)OXY)METHYL)-20-ETHYL-1,6,14,16-TETRAMETHOXY-, (1.ALPHA.,6.BETA.,14.ALPHA.,16.BETA.)-
AJACINE [MI]
N-(ACETYLANTHRANILOYL)LYCOCTONINE
N-ACETYLANTHRANILIC ACID ESTER
PONTACONITINE A

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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.

AJACINE

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