ATRACURIUM, (1S,2R,1'S,2'R)-(+/-)-
UNII 685T1EWG9C

Substance Identification & Data

This profile provides standardized clinical and technical data for Atracurium, (1s,2r,1's,2'r)-(+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 685T1EWG9C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1599467-98-7 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

685T1EWG9C

CAS Registry Number

1599467-98-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ATRACURIUM, (1S,2R,1'S,2'R)-(+/-)-

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

InChIKey

C53H72N2O12

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YXSLJKQTIDHPOT-PEZCJLBTSA-N;YXSLJKQTIDHPOT-FTDNCABPSA-N

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

PubChem CID

57244632

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

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

Synonyms and Nomenclature

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

RAC-(1S,2R,1'S,2'R)-2,2'-(PENTANE-1,5-DIYLBIS(OXY(3-OXOPROPANE-3,1-DIYL)))BIS(1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM)

External Clinical & Regulatory Resources

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