2,2'-BISCODEINE

UNII:	9B0ATL3Q9A
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₆H₄₀N₂O₆
Preferred Substance Name:	2,2'-BISCODEINE
InChIKey:	OOMWWUFQMYGNDH-SXWORITFSA-N
GSRS Full Record:	9B0ATL3Q9A i

121395-47-9
(2,2'-BIMORPHINAN)-6,6'-DIOL, 7,7',8,8'-TETRADEHYDRO-4,5:4',5'-DIEPOXY-3,3'-DIMETHOXY-17,17'-DIMETHYL-, (5.ALPHA.,6.ALPHA.)-(5'.ALPHA.,6'.ALPHA.)-
4,5.ALPHA.:4',5'.ALPHA.-DIEPOXY-3,3'-DIMETHOXY-17,17'-DIMETHYL-7,7',8,8'-TETRADEHYDRO-2,2'-BIMORPHINAN-6.ALPHA.,6'.ALPHA.-DIOL
CODEINE DIMER
CODEINE HYDROCHLORIDE DIHYDRATE IMPURITY C [EP IMPURITY]
CODEINE MONOHYDRATE IMPURITY C [EP IMPURITY]
CODEINE PHOSPHATE HEMIHYDRATE IMPURITY C [EP IMPURITY]
CODEINE PHOSPHATE SESQUIHYDRATE IMPURITY C [EP IMPURITY]
O3,O3'-DIMETHYLPSEUDOMORPHINE

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.

2,2'-BISCODEINE

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