O-BOC-N-PYRUVYL DOCETAXEL
UNII Z54LE9EUG4

Substance Identification & Data

This profile provides standardized clinical and technical data for O-boc-n-pyruvyl Docetaxel, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z54LE9EUG4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1021489-55-3 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
Z54LE9EUG4
CAS Registry Number
1021489-55-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
O-BOC-N-PYRUVYL DOCETAXEL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C46H55NO16
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WDUSAUGMDDMKKZ-TYRUGJKKSA-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
CC1=C2[C@H](C(=O)[C@]3(C)[C@H](C[C@]4([H])[C@@](CO4)([C@@]3([H])[C@@H]([C@](C[C@@H]1OC(=O)[C@@H]([C@H](c5ccccc5)NC(=O)C(=O)C)OC(=O)OC(C)(C)C)(C2(C)C)O)OC(=O)c6ccccc6)OC(=O)C)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for O-boc-n-pyruvyl Docetaxel. 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

O-BOC-N-PYRUVYL DOCETAXEL

Systematic Nomenclature

(2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,6,11-TRIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL (.ALPHA.R,.BETA.S)-.ALPHA.-(((1,1-DIMETHYLETHOXY)CARBONYL)OXY)-.BETA.-((1,2-DIOXOPROPYL)AMINO)BENZENEPROPANOATE
BENZENEPROPANOIC ACID, .ALPHA.-(((1,1-DIMETHYLETHOXY)CARBONYL)OXY)-.BETA.-((1,2-DIOXOPROPYL)AMINO)-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,6,11-TRIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (.ALPHA.R,.BETA.S)-