ECHITAMINE

UNII:	OTH5TH48VK
Formula:	C₂₂H₂₉N₂O₄
Preferred Substance Name:	ECHITAMINE
InChIKey:	AFJPGVUCVDCFPM-BBFZNYENSA-N
GSRS Full Record:	OTH5TH48VK i

6871-44-9
13H-3,8A-METHANO-1H-AZEPINO(1',2':1,2)PYRROLO(2,3-B)INDOLIUM, 4-ETHYLIDENE-2,3,4,5,7,8-HEXAHYDRO-1-HYDROXY-14-(HYDROXYMETHYL)-14-(METHOXYCARBONYL)-6-METHYL-, (1S-(1.ALPHA.,3.BETA.,4E,8A.ALPHA.,13AS*,14S*))-
13H-3,8A-METHANO-1H-AZEPINO(1',2':1,2)PYRROLO(2,3-B)INDOLIUM, 4-ETHYLIDENE-2,3,4,5,7,8-HEXAHYDRO-1-HYDROXY-14-(HYDROXYMETHYL)-14-(METHOXYCARBONYL)-6-METHYL-, (1S,3S,4E,8AS,13AR,14R)-
DITAINE
ECHITAMINE [MI]
ECHITAMINE CATION
ECHITAMINE ION
NSC-296565

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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.

ECHITAMINE

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