LOPINAVIR CARBOXYMETHYL DIMER
UNII VZ8PUA68U3

Substance Identification & Data

This profile provides standardized clinical and technical data for Lopinavir Carboxymethyl Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VZ8PUA68U3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1989516-33-7 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

VZ8PUA68U3

CAS Registry Number

1989516-33-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LOPINAVIR CARBOXYMETHYL DIMER

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

InChIKey

C66H86N8O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YIRKCMCCJCYUTP-MTVYKSGESA-N

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

PubChem CID

162623502

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C([C@H](C(C)C)N1CCCNC1=O)(=O)N[C@H](C[C@@H]([C@H](Cc2ccccc2)NC(=O)COc3c(cc(cc3C)CC(=O)N[C@H]([C@H](C[C@H](Cc4ccccc4)NC([C@H](C(C)C)N5CCCNC5=O)=O)O)Cc6ccccc6)C)O)Cc7ccccc7

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lopinavir Carboxymethyl Dimer. 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

LOPINAVIR CARBOXYMETHYL DIMER

LOPINAVIR IMPURITY D [WHO-IP]

Systematic Nomenclature

(2S)-N-((1S,3S,4S)-1-BENZYL-4-(((4-(2-(((1S,2S,4S)-1-BENZYL-2-HYDROXY-4-(((2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-5-PHENYLPENTYL)AMINO)-2-OXOETHYL)-2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-3-HYDROXY-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE

SYS

1(2H)-PYRIMIDINEACETAMIDE, TETRAHYDRO-N-((1S,3S,4S)-3-HYDROXY-4-((2-(4-(2-(((1S,2S,4S)-2-HYDROXY-4-(((2S)-3-METHYL-1-OXO-2-(TETRAHYDRO-2-OXO-1(2H)-PYRIMIDINYL)BUTYL)AMINO)-5-PHENYL-1-(PHENYLMETHYL)PENTYL)AMINO)-2-OXOETHOXY)-3,5-DIMETHYLPHENYL)ACETYL)AMINO)-5-PHENYL-1-(PHENYLMETHYL)PENTYL)-.ALPHA.-(1-METHYLETHYL)-2-OXO-, (.ALPHA.S)-

SYS

External Clinical & Regulatory Resources

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