ATRACURIUM BESYLATE, (1R,1'R,2R,2'R)-(+/-)-
UNII Y78PS7MEDE

Substance Identification & Data

This profile provides standardized clinical and technical data for Atracurium Besylate, (1r,1'r,2r,2'r)-(+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Y78PS7MEDE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
Y78PS7MEDE
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ATRACURIUM BESYLATE, (1R,1'R,2R,2'R)-(+/-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C53H72N2O12.2C6H5O3S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XXZSQOVSEBAPGS-DONVQRBFSA-L;XXZSQOVSEBAPGS-BZGGBLCPSA-L
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1ccccc1S([O-])(=O)=O.c1(c(cc2c(c1)CC[N@+](CCC(OCCCCCOC(CC[N@@+]3([C@@H](c4cc(c(cc4CC3)OC)OC)Cc5cc(c(cc5)OC)OC)C)=O)=O)([C@@H]2Cc6cc(OC)c(OC)cc6)C)OC)OC.c1ccccc1S([O-])(=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Atracurium Besylate, (1r,1'r,2r,2'r)-(+/-)-. 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

ATRACURIUM BESYLATE, (1R,1'R,2R,2'R)-(+/-)-
ISOQUINOLINIUM, 2,2'-(1,5-PENTANEDIYLBIS(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)-REL, DIBENZENESULFONATE