SQ-109
UNII 9AU7XUV31A

Substance Identification & Data

This profile provides standardized clinical and technical data for Sq-109, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9AU7XUV31A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 502487-67-4 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
9AU7XUV31A
CAS Registry Number
502487-67-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SQ-109
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H38N2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JFIBVDBTCDTBRH-REZTVBANSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
C12C(C3CC(C1)CC(C2)C3)NCCNC/C=C(/CCC=C(C)C)\C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Sq-109. 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

SQ-109

Systematic Nomenclature

1,2-ETHANEDIAMINE, N-((2E)-3,7-DIMETHYL-2,6-OCTADIENYL)-N'-TRICYCLO(3.3.1.13,7)DEC-2-YL-
N-ADAMANTANYL-N'-GERANYL-ETHYLENEDIAMINE

Technical Codes

NSC-722041
SQ109