PENTAMORPHONE

UNII:	MM4487B4MW
Formula:	C₂₂H₂₈N₂O₃
Preferred Substance Name:	PENTAMORPHONE
InChIKey:	NRPCWSUJMWEFOK-KDXIVRHGSA-N

68616-83-1
14B-N-PENTYLAMINOMORPHINONE
A-4492
MORPHINAN-6-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-3-HYDROXY-17-METHYL-14-(PENTYLAMINO)-, (5.ALPHA.)-
PENTAMORPHONE [INN]
PENTAMORPHONE [MART.]
PENTAMORPHONE [USAN]
RX77989
RX-77989

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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.

PENTAMORPHONE

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