3-DEACYL-HEXAACYL MONOPHOSPHORYL LIPID A
UNII WF72F40069

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-deacyl-hexaacyl Monophosphoryl Lipid A, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WF72F40069.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1977493-43-8 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
WF72F40069
CAS Registry Number
1977493-43-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-DEACYL-HEXAACYL MONOPHOSPHORYL LIPID A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C94H177N2O21P
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PYCYXXSBMOITJV-FMGSYJMDSA-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

Synonyms and Nomenclature

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

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)-