1-((1R)-1-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-PHENYLETHYL)-3-(((2R)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-4-PHENYLBUTYL HYDROGEN SULFATE, (1R,3R)-
UNII U9D42VH9OV

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-((1r)-1-((2-(2,6-dimethylphenoxy)acetyl)amino)-2-phenylethyl)-3-(((2r)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2h)-yl)butanoyl)amino)-4-phenylbutyl Hydrogen Sulfate, (1r,3r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) U9D42VH9OV.

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

U9D42VH9OV

CAS Registry Number

N/A

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-((1R)-1-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-PHENYLETHYL)-3-(((2R)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-4-PHENYLBUTYL HYDROGEN SULFATE, (1R,3R)-

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

InChIKey

C37H48N4O8S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NNELXDLRUHRQHW-UKNNOAMWSA-N

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

PubChem CID

76965431

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

S(=O)(=O)(O)O[C@H](C[C@@H](Cc1ccccc1)NC([C@@H](C(C)C)N2CCCNC2=O)=O)[C@@H](Cc3ccccc3)NC(=O)COc4c(cccc4C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-((1r)-1-((2-(2,6-dimethylphenoxy)acetyl)amino)-2-phenylethyl)-3-(((2r)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2h)-yl)butanoyl)amino)-4-phenylbutyl Hydrogen Sulfate, (1r,3r)-. 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

1-((1R)-1-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-PHENYLETHYL)-3-(((2R)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-4-PHENYLBUTYL HYDROGEN SULFATE, (1R,3R)-

LOPINAVIR IMPURITY D [EP IMPURITY]

External Clinical & Regulatory Resources

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