TENIVASTATIN SODIUM
UNII 2L6JSY5YGL

Substance Identification & Data

This profile provides standardized clinical and technical data for Tenivastatin Sodium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2L6JSY5YGL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 101314-97-0 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
2L6JSY5YGL
CAS Registry Number
101314-97-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TENIVASTATIN SODIUM
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H39O6.Na
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RLWRROYWKHUVKF-OKDJMAGBSA-M
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
[Na+].C=12[C@]([C@@H](OC(C(CC)(C)C)=O)C[C@H](C1)C)([C@@H](CC[C@@H](O)C[C@H](CC(=O)[O-])O)[C@H](C=C2)C)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tenivastatin Sodium. 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

SIMVASTATIN SODIUM
SIMVASTATIN, SODIUM SALT
TENIVASTATIN SODIUM

Systematic Nomenclature

(.BETA.R,.DELTA.R,1S,2S,6R,8S,8AR)-8-(2,2-DIMETHYL-1-OXOBUTOXY)-1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.-DIHYDROXY-2,6-DIMETHYL-1-NAPHTHALENEHEPTANOIC ACID, MONOSODIUM SALT
1-NAPHTHALENEHEPTANOIC ACID, 8-(2,2-DIMETHYL-1-OXOBUTOXY)-1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.-DIHYDROXY-2,6-DIMETHYL-, MONOSODIUM SALT, (.BETA.R,.DELTA.R,1S,2S,6R,8S,8AR)-

Technical Codes

J428.165I