ATAZANAVIR DIPEPTIDE ANALOG
UNII 8EGM6T8MBS

Substance Identification & Data

This profile provides standardized clinical and technical data for Atazanavir Dipeptide Analog, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8EGM6T8MBS.

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
8EGM6T8MBS
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ATAZANAVIR DIPEPTIDE ANALOG
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C44H63N7O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PLCUSVCMZZGVPM-JFKVGHNISA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
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)[C@@H](NC(OC)=O)C(C)(C)C)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 Atazanavir Dipeptide Analog. 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

ATAZANAVIR DIPEPTIDE ANALOG
ATAZANAVIR DIPEPTIDE ANALOG [USP IMPURITY]

Systematic Nomenclature

METHYL ((5S,8S,13S,14S,17S)-14-BENZYL-5,8-DI-TERT-BUTYL-13-HYDROXY-18,18-DIMETHYL-3,6,9,16-TETRAOXO-11-(4-(PYRIDIN-2-YL)BENZYL)-2-OXA-4,7,10,11,15-PENTAAZANONADECAN-17-YL)CARBAMATE