(1R,1R,2R,2R)-2,2-(3,7,15-TRIOXO-4,8,14-TRIOXA-HEPTADECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)

UNII:	Q3HR71947T
Type:	IONIC MOIETY
Formula:	C₅₆H₇₆N₂O₁₄
Preferred Substance Name:	(1R,1R,2R,2R)-2,2-(3,7,15-TRIOXO-4,8,14-TRIOXA-HEPTADECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)
InChIKey:	HJDXFQSAPYICPZ-QGBSGFFXSA-N
GSRS Full Record:	Q3HR71947T i

(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[3-[[5-[[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropoxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
CIS-CIS-TRIESTER ANALOG [USP IMPURITY]
CISATRACURIUM BESILATE IMPURITY L [EP IMPURITY]

Inxight Drugs
i
PubChem
i

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.

(1R,1R,2R,2R)-2,2-(3,7,15-TRIOXO-4,8,14-TRIOXA-HEPTADECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)

Synonyms and Mappings

Resources