3-EPI ATAZANAVIR
UNII 794NZ84YFV

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-epi Atazanavir, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 794NZ84YFV.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1332981-14-2 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

794NZ84YFV

CAS Registry Number

1332981-14-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-EPI ATAZANAVIR

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

InChIKey

C38H52N6O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AXRYRYVKAWYZBR-IHZBLBIESA-N

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

PubChem CID

9962872

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](NC(=O)OC)C(C)(C)C)(NN(C[C@@H]([C@@H](NC([C@@H](NC(=O)OC)C(C)(C)C)=O)Cc1ccccc1)O)Cc2ccc(cc2)-c3ncccc3)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-epi Atazanavir. 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

(3R,8S,9S,12S)-ATAZANAVIR

3-EPI ATAZANAVIR

ATAZANAVIR R,S,S,S-DIASTEREOMER

ATAZANAVIR R,S,S,S-DIASTEREOMER [USP IMPURITY]

ATAZANAVIR SULFATE IMPURITY F [EP IMPURITY]

Systematic Nomenclature

1,14-DIMETHYL (3R,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-((4-(2-PYRIDINYL)PHENYL)METHYL)-2,5,6,10,13-PENTAAZATETRADECANEDIOATE

SYS

2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID, 3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-((4-(2-PYRIDINYL)PHENYL)METHYL)-, 1,14-DIMETHYL ESTER, (3R,8S,9S,12S)-

SYS

METHYL ((5R,10S,11S,14S)-11-BENZYL-5-(TERT-BUTYL)-10-HYDROXY-15,15-DIMETHYL-3,6,13-TRIOXO-8-(4-(PYRIDIN-2-YL)BENZYL)-2-OXA-4,7,8,12-TETRAAZAHEXADECAN-14-YL)CARBAMATE

SYS

METHYL ((5R,10S,11S,14S)-11-BENZYL-5-TERT-BUTYL-10-HYDROXY-15,15-DIMETHYL-3,6,13-TRIOXO-8-((4-(PYRIDIN-2-YL)PHENYL)METHYL)-2-OXA-4,7,8,12-TETRAAZAHEXADECAN-14-YL)CARBAMATE

SYS

External Clinical & Regulatory Resources

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