EMETINE

UNII:	X8D5EPO80M
Formula:	C₂₉H₄₀N₂O₄
Preferred Substance Name:	EMETINE
InChIKey:	AUVVAXYIELKVAI-CKBKHPSWSA-N

483-18-1
207-592-1
(-)-EMETINE
2H-BENZO(A)QUINOLIZINE, 3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-, (2S,3R,11BS)-
6',7',10,11-TETRAMETHOXYEMETAN
CEPHAELINE METHYL ETHER
EMETAN, 6',7',10,11-TETRAMETHOXY-
EMETIN
EMETINE [HSDB]
EMETINE [MI]
EMETINE [VANDF]
EMETINE [WHO-DD]
EMETINUM
EMETINUM [HPUS]
NSC-33669

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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.

EMETINE

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