2'-EPI DOCETAXEL
UNII X9N27M888C

Substance Identification & Data

This profile provides standardized clinical and technical data for 2'-epi Docetaxel, uniquely identified by the FDA Unique Ingredient Identifier (UNII) X9N27M888C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 133577-33-0 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

X9N27M888C

CAS Registry Number

133577-33-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2'-EPI DOCETAXEL

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

InChIKey

C43H53NO14

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZDZOTLJHXYCWBA-KWUUUEAUSA-N

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

PubChem CID

14098905

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](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 2'-epi 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

(2'S,3'S)-DOCETAXEL

2'-EPI DOCETAXEL

2'-EPI-TAXOTERE

Systematic Nomenclature

(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(ACETYLOXY)-15-(((2S,3S)-3-(((TERT-BUTOXY)CARBONYL)AMINO)-2-HYDROXY-3-PHENYLPROPANOYL)OXY)-1,9,12-TRIHYDROXY-10,14,17,17-TETRAMETHYL-11-OXO-6-OXATETRACYCLO(11.3.1.0^(3,10).0^(4,7))HEPTADEC-13-EN-2-YL BENZOATE

SYS

BENZENEPROPANOIC ACID, .BETA.-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-.ALPHA.-HYDROXY-, (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.S,.BETA.S)-

SYS

BENZENEPROPANOIC ACID, .BETA.-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-.ALPHA.-HYDROXY-, 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, (2AR-(2A.ALPHA.,4.BETA.,4A.BETA.,6.BETA.,9.ALPHA.(.ALPHA.S*,.BETA.S*),11.ALPHA.,12.ALPHA.,12.ALPHA.,12B.ALPHA.))-

SYS

External Clinical & Regulatory Resources

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