2-DEBENZOYL PACLITAXEL 2-PENTANOATE
UNII HW394SFG3J

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-debenzoyl Paclitaxel 2-pentanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HW394SFG3J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 213767-22-7 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

HW394SFG3J

CAS Registry Number

213767-22-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-DEBENZOYL PACLITAXEL 2-PENTANOATE

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

InChIKey

C45H55NO14

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YYPPXYNBYNRARE-IMIIKSCNSA-N

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

PubChem CID

10843176

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(CCCC)=O)[C@@]4(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(=O)c5ccccc5)c6ccccc6)O)=O)C4)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-debenzoyl Paclitaxel 2-pentanoate. 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-DEBENZOYL PACLITAXEL 2-PENTANOATE

Systematic Nomenclature

(2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-12-((1-OXOPENTYL)OXY)-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL (.ALPHA.R,.BETA.S)-.BETA.-(BENZOYLAMINO)-.ALPHA.-HYDROXYBENZENEPROPANOATE

SYS

BENZENEPROPANOIC ACID, .BETA.-(BENZOYLAMINO)-.ALPHA.-HYDROXY-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-12-((1-OXOPENTYL)OXY)-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (.ALPHA.R,.BETA.S)-

SYS

External Clinical & Regulatory Resources

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