EPITAXOL
UNII VRA3UAZ8BL

Substance Identification & Data

This profile provides standardized clinical and technical data for Epitaxol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VRA3UAZ8BL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 105454-04-4 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
VRA3UAZ8BL
CAS Registry Number
105454-04-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
EPITAXOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C47H51NO14
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RCINICONZNJXQF-LYTKHFMESA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
184492
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)c6ccccc6)O)(C2(C)C)O)OC(=O)c7ccccc7)OC(=O)C)O)OC(=O)C

Synonyms and Nomenclature

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

7-EPIPACLITAXEL
7-EPI-PACLITAXEL
7-EPITAXOL
7-EPI-TAXOL
EPITAXOL

Systematic Nomenclature

(2AR,4R,4AS,6R,9S,11S,12S,12BS)-9-(((2R,3S)-3-BENZAMIDO-2-HYDROXY-3-PHENYLPROPANOYL)OXY)-12-(BENZOYLOXY)-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
BENZENEPROPANOIC ACID, .BETA.-(BENZOYLAMINO)-.ALPHA.-HYDROXY-, (2AR,4R,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)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound