NA-808
UNII KG6QPD6JM9

Substance Identification & Data

This profile provides standardized clinical and technical data for Na-808, uniquely identified by the FDA Unique Ingredient Identifier (UNII) KG6QPD6JM9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 827034-92-4 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

KG6QPD6JM9

CAS Registry Number

827034-92-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

NA-808

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

InChIKey

C35H49NO10

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RZHKGHCZVMTIDL-XSRFUOEWSA-N

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

PubChem CID

5278643

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@]([C@](O)(C(=O)O)CC(=O)O)([H])(/C=C/CCCCCCC(=O)CCCCCCC)C(=O)N[C@H](C(=O)O)Cc1ccc(OCC#CC)cc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Na-808. 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.

Systematic Nomenclature

(2S)-2-((E,1S)-1-(((1S)-1-((4-BUT-2-YNOXYPHENYL)METHYL)-2-HYDROXY-2-OXO-ETHYL)CARBAMOYL)-10-OXO-HEPTADEC-2-ENYL)-2-HYDROXY-BUTANEDIOIC ACID

SYS

D-ERYTHRO-PENTONIC ACID, 5-(((1S)-2-(4-(2-BUTYN-1-YLOXY)PHENYL)-1-CARBOXYETHYL)AMINO)-3-C-CARBOXY-2,4,5-TRIDEOXY-5-C-OXO-4-((1E)-9-OXO-1-HEXADECEN-1-YL)-

SYS

D-ERYTHRO-PENTONIC ACID, 5-(((1S)-2-(4-(2-BUTYNYLOXY)PHENYL)-1-CARBOXYETHYL)AMINO)-3-C-CARBOXY-2,4,5-TRIDEOXY-5-OXO-4-(9-OXO-1-HEXADECENYL)-

SYS