(3S,8R,9R,12S)-ATAZANAVIR
UNII QU98MUT63J

Substance Identification & Data

This profile provides standardized clinical and technical data for (3s,8r,9r,12s)-atazanavir, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QU98MUT63J.

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
QU98MUT63J
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(3S,8R,9R,12S)-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-SEVDZJIVSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
22940469
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 (3s,8r,9r,12s)-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

(3S,8R,9R,12S)-ATAZANAVIR
ATAZANAVIR S,R,R,S-DIASTEREOMER
ATAZANAVIR S,R,R,S-DIASTEREOMER [USP IMPURITY]
ATAZANAVIR SULFATE IMPURITY H [EP IMPURITY]

Systematic Nomenclature

1,14-DIMETHYL (3S,8R,9R,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
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, (3S,8R,9R,12S)-
METHYL ((5S,10R,11R,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

External Clinical & Regulatory Resources

NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound