PSEUDOMORPHINE

UNII:	AEZ78QX2G7
Formula:	C₃₄H₃₆N₂O₆
Preferred Substance Name:	PSEUDOMORPHINE
InChIKey:	FOJYFDFNGPRXDR-SQILNHJXSA-N

125-24-6
(2,2'-BIMORPHINAN)-3,3',6,6'-TETROL, 7,7',8,8'-TETRADEHYDRO-4,5:4',5'-DIEPOXY-17,17'-DIMETHYL-, (5.ALPHA.,6.ALPHA.)-(5'.ALPHA.,6'.ALPHA.)-
2,2'BIMORPHINE
2,2'-BIMORPHINE
7,7',8,8'-TETRADEHYDRO-4,5.ALPHA.:4',5'.ALPHA.-DIEPOXY-17,17'-DIMETHYL-2,2'-BIMORPHINANYL-3,3',6.ALPHA.,6'.ALPHA.-TETROL
MORPHINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
MORPHINE SULFATE IMPURITY B [EP IMPURITY]
MORPHINE SULFATE RELATED COMPOUND B
MORPHINE SULFATE RELATED COMPOUND B [USP IMPURITY]
MORPHINE SULFATE RELATED COMPOUND B CII
PSEUDOMORPHINE [MI]

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.

PSEUDOMORPHINE

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