3D-6A-MPLA
UNII C6X9PZB3ZP

Substance Identification & Data

This profile provides standardized clinical and technical data for 3d-6a-mpla, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C6X9PZB3ZP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2250122-35-9 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
C6X9PZB3ZP
CAS Registry Number
2250122-35-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3D-6A-MPLA
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C96H180N2O21P.H4N
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BKGJOWVNLQLVQX-ZLHZNJIMSA-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(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)OC(CCCCCCCCCCCCC)=O)=O)[C@@H](O)O2.[NH4+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3d-6a-mpla. 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-6A-MPLA
MONOPHOSPHORYL HEXA-ACYL LIPID A, 3-DEACYL (SYNTHETIC)

Brand / Trade Names

3D-(6-ACYL)-PHAD

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)-1-OXO-3-((1-OXOTETRADECYL)OXY)TETRADECYL)AMINO)-, AMMONIUM SALT (1:1)