3-DEACYL-HEPTAACYL MONOPHOSPHORYL LIPID A
UNII JV5L1LI6CQ

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-deacyl-heptaacyl Monophosphoryl Lipid A, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JV5L1LI6CQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 103530-99-0 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

JV5L1LI6CQ

CAS Registry Number

103530-99-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-DEACYL-HEPTAACYL MONOPHOSPHORYL LIPID A

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

InChIKey

C110H207N2O23P

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AJTUNRJTNFESSC-NNMYTHIJSA-N

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

PubChem CID

126480247

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](OC(C[C@@H](CCCCCCCCCCC)O)=O)[C@@H](NC(C[C@@H](CCCCCCCCCCC)OC(CCCCCCCCCCCCCCC)=O)=O)[C@@H](O)O2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-deacyl-heptaacyl 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-HEPTAACYL MONOPHOSPHORYL LIPID A

HEPTAACYL MONOPHOSPHORYL LIPID A

Systematic Nomenclature

.ALPHA.-D-GLUCOPYRANOSE, 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-OXOHEXADECYL)OXY)TETRADECYL)AMINO)-, 3-((3R)-3-HYDROXYTETRADECANOATE)

SYS

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

SYS

Technical Codes

COMPOUND 514

External Clinical & Regulatory Resources

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