DOCETAXAL
UNII JZJ9Y4RJ4Q

Substance Identification & Data

This profile provides standardized clinical and technical data for Docetaxal, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JZJ9Y4RJ4Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 125354-16-7 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
JZJ9Y4RJ4Q
CAS Registry Number
125354-16-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DOCETAXAL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C45H55NO15
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LEMYAXKYCOBYOJ-OAGWZNDDSA-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
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)c4ccccc4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(OC(C)(C)C)=O)c6ccccc6)O)=O)C5)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Docetaxal. 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

DOCETAXAL

Systematic Nomenclature

(2AR,4S,4AS,6R,9S,11S,12S,12AR)-12-(BENZOYLOXY)-9-(((2R,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-3-PHENYLPROPANOYL)OXY)-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-3,4,4A,5,6,9,10,11,12,12A-DECAHYDRO-1H-7,11-METHANOCYCLODECA(3,4)BENZO(1,2-B)OXETE-6,12B(2AH)-DIYL DIACETATE
10-ACETYLDOCETAXEL
10-ACETYLTAXOTERE
BENZENEPROPANOIC ACID, .BETA.-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-.ALPHA.-HYDROXY-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-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)-
BENZENEPROPANOIC ACID, .BETA.-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-.ALPHA.-HYDROXY-, 6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (2AR-(2A.ALPHA.,4.BETA.,4A.BETA.,6.BETA.,9.ALPHA.(.ALPHA.R*,.BETA.S*),11.ALPHA.,12.ALPHA.,12A.ALPHA.,12B.ALPHA.))-

Technical Codes

CX1409
PNU-101383