ETHYL (6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-2-OXO-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALINE-8(7H)-CARBOXYLATE, REL-

UNII:	LX4U5ED8K4
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₂₁N₃O₃
Preferred Substance Name:	ETHYL (6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-2-OXO-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALINE-8(7H)-CARBOXYLATE, REL-
InChIKey:	FAGHUWIRBRMPCV-STQMWFEESA-N;FAGHUWIRBRMPCV-CHWSQXEVSA-N
GSRS Full Record:	LX4U5ED8K4 i

313544-76-2
1H-Pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylic acid, 2,3,6b,9,10,10a-hexahydro-3-methyl-2-oxo-, ethyl ester, (6bR,10aS)-rel-
Ethyl (6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-2-oxo-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate, rel-
rel-Ethyl (6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-2-oxo-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate

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.

ETHYL (6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-2-OXO-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALINE-8(7H)-CARBOXYLATE, REL-

Synonyms and Mappings

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