METHYL ((5S,10S,11S,14S)-11-BENZYL-5-(TERT-BUTYL)-10-HYDROXY-15-METHYL-3,6,13-TRIOXO-8-(4-(PYRIDIN-2-YL)BENZYL)-2-OXA-4,7,8,12-TETRAAZAHEXADECAN-14-YL)CARBAMATE SULFATE
UNII X79K9B7G6A

Substance Identification & Data

This profile provides standardized clinical and technical data for Methyl ((5s,10s,11s,14s)-11-benzyl-5-(tert-butyl)-10-hydroxy-15-methyl-3,6,13-trioxo-8-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,8,12-tetraazahexadecan-14-yl)carbamate Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) X79K9B7G6A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 198904-34-6 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

X79K9B7G6A

CAS Registry Number

198904-34-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

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

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

InChIKey

C37H50N6O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JFYUUFVUMXSOIH-RTNMLALUSA-N

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

PubChem CID

467989

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)(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 Methyl ((5s,10s,11s,14s)-11-benzyl-5-(tert-butyl)-10-hydroxy-15-methyl-3,6,13-trioxo-8-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,8,12-tetraazahexadecan-14-yl)carbamate Sulfate. 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 VALINE ANALOG

ATAZANAVIR VALINE ANALOG (USP IMPURITY)

Systematic Nomenclature

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

SYS

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

SYS

External Clinical & Regulatory Resources

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