2,2'-((3-METHYLPENTANE-1,5-DIYL)BIS(OXY(3-OXOPROPANE-3,1-DIYL)))BIS((1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM)
UNII 5PCJ35S55Z

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,2'-((3-methylpentane-1,5-diyl)bis(oxy(3-oxopropane-3,1-diyl)))bis((1r,2r)-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium), uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5PCJ35S55Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1193104-79-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

5PCJ35S55Z

CAS Registry Number

1193104-79-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,2'-((3-METHYLPENTANE-1,5-DIYL)BIS(OXY(3-OXOPROPANE-3,1-DIYL)))BIS((1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM)

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C54H74N2O12

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IRCARIJAUYKSGC-MJQWJGMHSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

56605136

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C([C@@H]1c2c(cc(OC)c(OC)c2)CC[N@@+]1(CCC(OCCC(CCOC(CC[N@+]3(C)[C@H](Cc4cc(OC)c(OC)cc4)c5c(CC3)cc(OC)c(OC)c5)=O)C)=O)C)c6cc(OC)c(OC)cc6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,2'-((3-methylpentane-1,5-diyl)bis(oxy(3-oxopropane-3,1-diyl)))bis((1r,2r)-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium). Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

CISATRACURIUM BESILATE IMPURITY K [EP IMPURITY]

Systematic Nomenclature

(1R,1'R,2R,2'R)-2,2'-((3-METHYL-1,5-PENTANEDIYL)BIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYLISOQUINOLINIUM)

SYS

(5-(3-((1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-IUM-2-YL)PROPANOYLOXY)-3-METHYLPENTYL)3-((1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-IUM-2-YL)PROPANOATE

SYS

2,2'-((3-METHYLPENTANE-1,5-DIYL)BIS(OXY(3-OXOPROPANE-3,1-DIYL)))BIS((1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM)

SYS

ISOQUINOLINIUM, 2,2'-((3-METHYL-1,5-PENTANEDIYL)BIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, (1R,1'R,2R,2'R)-

SYS

External Clinical & Regulatory Resources

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