DESALLYL DEACETYL ROCURONIUM
UNII UX6KSG6C3A

Substance Identification & Data

This profile provides standardized clinical and technical data for Desallyl Deacetyl Rocuronium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UX6KSG6C3A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 119302-20-4 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
UX6KSG6C3A
CAS Registry Number
119302-20-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DESALLYL DEACETYL ROCURONIUM
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H46N2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YKHDYPFPUAWBIW-QJRNWJQSSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O[C@H]1[C@H](C[C@]2([C@@]3(CC[C@]4(C[C@@H]([C@H](C[C@@]4([C@]3(CC[C@]12C)[H])C)N5CCOCC5)O)[H])[H])[H])N6CCCC6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Desallyl Deacetyl Rocuronium. 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

DESALLYL DEACETYL ROCURONIUM
ROCURONIUM BROMIDE IMPURITY G [EP IMPURITY]
ROCURONIUM RELATED COMPOUND G [USP IMPURITY]

Systematic Nomenclature

2-(MORPHOLIN-4-YL)-16-(PYRROLIDIN-1-YL)-5-ANDROSTANE-3,17-DIOL
2.BETA.-(MORPHOLIN-4-YL)-16.BETA.-(PYRROLIDIN-1-YL)-5.ALPHA.-ANDROSTAN-3.ALPHA.,17.BETA.-DIOL
ANDROSTANE-3,17-DIOL, 2-(4-MORPHOLINYL)-16-(1-PYRROLIDINYL)-, (2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-