NELFINAVIR O-BENZYL
UNII D289Q7SE76

Substance Identification & Data

This profile provides standardized clinical and technical data for Nelfinavir O-benzyl, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D289Q7SE76.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 159878-04-3 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
D289Q7SE76
CAS Registry Number
159878-04-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NELFINAVIR O-BENZYL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H45N3O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CADGDESSNWSRRZ-RIVMDFSBSA-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(NC(C)(C)C)(=O)[C@H]1N(C[C@H]([C@H](CSc2ccccc2)NC(OCc3ccccc3)=O)O)C[C@@]4([C@](C1)(CCCC4)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Nelfinavir O-benzyl. 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

NELFINAVIR O-BENZYL

Systematic Nomenclature

BENZYL ((2R,3R)-4-((3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)OCTAHYDROISOQUINOLIN-2(1H)-YL)-3-HYDROXY-1-(PHENYLTHIO)BUTAN-2-YL)CARBAMATE
CARBAMIC ACID, ((1R,2R)-3-((3S,4AS,8AS)-3-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)OCTAHYDRO-2(1H)-ISOQUINOLINYL)-2-HYDROXY-1-((PHENYLTHIO)METHYL)PROPYL)-, PHENYLMETHYL ESTER
CARBAMIC ACID, (3-(3-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)OCTAHYDRO-2(1H)-ISOQUINOLINYL)-2-HYDROXY-1-((PHENYLTHIO)METHYL)PROPYL)-, PHENYLMETHYL ESTER, (3S-(2(1S*,2S*),3.ALPHA.,4A.BETA.,8A.BETA.))
CARBAMIC ACID, N-((1R,2R)-3-((3S,4AS,8AS)-3-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)OCTAHYDRO-2(1H)-ISOQUINOLINYL)-2-HYDROXY-1-((PHENYLTHIO)METHYL)PROPYL)-, PHENYLMETHYL ESTER
PHENYLMETHYL N-((1R,2R)-3-((3S,4AS,8AS)-3-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)OCTAHYDRO-2(1H)-ISOQUINOLINYL)-2-HYDROXY-1-((PHENYLTHIO)METHYL)PROPYL)CARBAMATE