3-DEACYL-HEXAACYL MONOPHOSPHORYL LIPID A TRIETHYLAMINE
UNII HW5A3G68YN

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-deacyl-hexaacyl Monophosphoryl Lipid A Triethylamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HW5A3G68YN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
HW5A3G68YN
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-DEACYL-HEXAACYL MONOPHOSPHORYL LIPID A TRIETHYLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C94H177N2O21P.C6H15N
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PQXWDWPPQMTAJE-VCOYHTKGSA-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
N(C(C[C@H](OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)[C@@H]1[C@@H](OC(C[C@H](OC(CCCCCCCCCCCCC)=O)CCCCCCCCCCC)=O)[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1OC[C@@H]2[C@@H](O)[C@H](O)[C@@H](NC(C[C@@H](CCCCCCCCCCC)OC(CCCCCCCCCCCCC)=O)=O)[C@@H](O)O2.N(CC)(CC)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-deacyl-hexaacyl Monophosphoryl Lipid A Triethylamine. 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

3-DEACYL-HEXAACYL MONOPHOSPHORYL LIPID A TRIETHYLAMINE

Systematic Nomenclature

D-GLUCOSE, 2-DEOXY-6-O-(2-DEOXY-2-(((3R)-1-OXO-3-((1-OXODODECYL)OXY)TETRADECYL)AMINO)-3-O-((3R)-1-OXO-3-((1-OXOTETRADECYL)OXY)TETRADECYL)-4-O-PHOSPHONO-.BETA.-D-GLUCOPYRANOSYL)-2-(((3R)-1-OXO-3-((1-OXOTETRADECYL)OXY)TETRADECYL)AMINO)-, TRIETHYLAMINE SALT