ECHITAMIDINE

UNII:	8V48NUF3JX
Formula:	C₂₀H₂₄N₂O₃
Preferred Substance Name:	ECHITAMIDINE
InChIKey:	DWLJVOJBWLYMJO-AXRAJECPSA-N

38681-90-2
(19S,20S)-19,20-DIHYDRO-19-HYDROXYAKUAMMICINE
3,5-ETHANO-3H-PYRROLO(2,3-D)CARBAZOLE-6-CARBOXYLIC ACID, 1,2,3A,4,5,7-HEXAHYDRO-12-((1S)-1-HYDROXYETHYL)-, METHYL ESTER, (3S,3AS,5S,11BR,12S)-
3,5-ETHANO-3H-PYRROLO(2,3-D)CARBAZOLE-6-CARBOXYLIC ACID, 1,2,3A,4,5,7-HEXAHYDRO-12-(1-HYDROXYETHYL)-, METHYL ESTER
CURAN-17-OIC ACID, 2,16-DIDEHYDRO-19-HYDROXY-, METHYL ESTER, (19S)-

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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.

ECHITAMIDINE

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