LOPINAVIR, D-VALINE DIASTEREOMER-
UNII 13246C84TX

Substance Identification & Data

This profile provides standardized clinical and technical data for Lopinavir, D-valine Diastereomer-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 13246C84TX.

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

13246C84TX

CAS Registry Number

N/A

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LOPINAVIR, D-VALINE DIASTEREOMER-

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

InChIKey

C37H48N4O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KJHKTHWMRKYKJE-UQJYGFKOSA-N

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

PubChem CID

6850809

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](Cc2ccccc2)C[C@@H]([C@H](Cc3ccccc3)NC(COc4c(cccc4C)C)=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lopinavir, D-valine Diastereomer-. 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 D- VALINE DIASTEREOMER

LOPINAVIR IMPURITY K [EP IMPURITY]

LOPINAVIR IMPURITY, LOPINAVIR D- VALINE DIASTEREOMER-

LOPINAVIR IMPURITY, LOPINAVIR D- VALINE DIASTEREOMER- [USP IMPURITY]

LOPINAVIR, (R-(2S,4S,5S))-

LOPINAVIR, (R)-

LOPINAVIR, D-VALINE DIASTEREOMER-

N-((2S,4S,5S)-5-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-4-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, (R)-

Systematic Nomenclature

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

SYS

External Clinical & Regulatory Resources

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