MONOPHOSPHORYL 3-DEACYL LIPID A AMMONIUM
UNII Q4VSD9WE5I

Substance Identification & Data

This profile provides standardized clinical and technical data for Monophosphoryl 3-deacyl Lipid A Ammonium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Q4VSD9WE5I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1699735-79-9 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

Q4VSD9WE5I

CAS Registry Number

1699735-79-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MONOPHOSPHORYL 3-DEACYL LIPID A AMMONIUM

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

InChIKey

C82H154N2O20P.H4N

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

XERJCJBCCDONJL-WOBTUNBLSA-N

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

PubChem CID

145721981

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(CCCCCCCCCCCCC)=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)O)=O)[C@@H](O)O2.[NH4+]

Synonyms and Nomenclature

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

3D-PHAD

MONOPHOSPHORYL 3-DEACYL LIPID A (SYNTHETIC)

MONOPHOSPHORYL 3-DEACYL LIPID A AMMONIUM

Systematic Nomenclature

.ALPHA.-D-GLUCOPYRANOSE, 2-DEOXY-6-O-(2-DEOXY-3-O-((3R)-1-OXO-3-((1-OXOTETRADECYL)OXY)TETRADECYL)-2-(((3R)-1-OXO-3-((1-OXOTETRADECYL)OXY)TETRADECYL)AMINO)-4-O-PHOSPHONO-.BETA.-D-GLUCOPYRANOSYL)-2-(((3R)-3-HYDROXY-1-OXOTETRADECYL)AMINO)-, AMMONIUM SALT (1:1)

SYS

External Clinical & Regulatory Resources

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