SUDOCETAXEL
UNII MLQ4KNR245

Substance Identification & Data

This profile provides standardized clinical and technical data for Sudocetaxel, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MLQ4KNR245.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 960155-98-0 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

MLQ4KNR245

CAS Registry Number

960155-98-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

SUDOCETAXEL

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

InChIKey

C47H57NO17

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LNKYWHXCKVSEBC-FRAIECQRSA-N

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

NCI Thesaurus

C198974

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

58220091

Unique identification number in the NCBI database of chemical substances.

USAN ID

LM-55

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[C@@]12([C@@]([C@@]3(CO[C@@H]3C[C@@H]1O)OC(=O)C)([C@@H]([C@@]4(C[C@@H](C(=C([C@H](C2=O)O)C4(C)C)C)OC([C@@H]([C@@H](NC(OC(C)(C)C)=O)c5ccccc5)OC(CCC(=O)O)=O)=O)O)OC(=O)c6ccccc6)[H])C

Synonyms and Nomenclature

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

FDA Official Name

SUDOCETAXEL

Common Names & Synonyms

DOCETAXEL 2'-HEMISUCCINATE

SUDOCETAXEL [USAN]

Systematic Nomenclature

1-((1R,2S)-1-((((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)OXY)CARBONYL)-2-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-2-PHENYLETHYL) BUTANEDIOATE

SYS

BUTANEDIOIC ACID, 1-((1R,2S)-1-((((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)OXY)CARBONYL)-2-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-2-PHENYLETHYL) ESTER

SYS