SM-164
UNII G2VA4GC8KB

Substance Identification & Data

This profile provides standardized clinical and technical data for Sm-164, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G2VA4GC8KB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 957135-43-2 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
G2VA4GC8KB
CAS Registry Number
957135-43-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SM-164
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C62H84N14O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LGYDZXNSSLRFJS-IOQQVAQYSA-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
C(N[C@H](c1cn(CCCCc2ccc(CCCCn3cc([C@@H](NC(=O)[C@H]4N5[C@](CC4)(CCCC[C@H](NC([C@@H](NC)C)=O)C5=O)[H])c6ccccc6)nn3)cc2)nn1)c7ccccc7)(=O)[C@H]8N9[C@](CC8)(CCCC[C@H](NC([C@@H](NC)C)=O)C9=O)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Sm-164. 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

SM 164 [WHO-DD]

Systematic Nomenclature

PYRROLO(1,2-A)AZOCINE-3-CARBOXAMIDE, N,N'-(1,4-PHENYLENEBIS(4,1-BUTANEDIYL-1H-1,2,3-TRIAZOLE-1,4-DIYL((S)-PHENYLMETHYLENE)))BIS(DECAHYDRO-6-(((2S)-2-(METHYLAMINO)-1-OXOPROPYL)AMINO)-5-OXO-, (3S,3'S,6S,6'S,10AS,10'AS)-

Technical Codes

SM164
SM-164
SM-164 (PHARMACEUTICAL)