TOCENTECAN
UNII PL7FG32WW9

Substance Identification & Data

This profile provides standardized clinical and technical data for Tocentecan, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PL7FG32WW9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2763252-25-9 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
PL7FG32WW9
CAS Registry Number
2763252-25-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TOCENTECAN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C47H45FN6O17
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UNHOOUVLRYPIIK-VBWIOPQNSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
USAN ID
NO-147
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(c2c([C@@](CC)(C(OC2)=O)O)cc3-c4nc5c6c(c(C)c(c5)F)CC[C@@H](c6c4Cn13)NC(=O)OCc7ccc(O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(=O)O)O)O)O)c(NC(=O)CNC(=O)CCN9C(C=CC9=O)=O)c7)=O

Synonyms and Nomenclature

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

TOCENTECAN

Common Names & Synonyms

TOCENTECAN [USAN]

Systematic Nomenclature

.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-((2-((3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOPROPYL)AMINO)ACETYL)AMINO)-4-((((((1S,9S)-9-ETHYL-5-FLUORO-2,3,9,10,13,15-HEXAHYDRO-9-HYDROXY-4-METHYL-10,13-DIOXO-1H,12H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-1-YL)AMINO)CARBONYL)OXY)METHYL)PHENYL
2-((2-((3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOPROPYL)AMINO)ACETYL)AMINO)-4-((((((1S,9S)-9-ETHYL-5-FLUORO-2,3,9,10,13,15-HEXAHYDRO-9-HYDROXY-4-METHYL-10,13-DIOXO-1H,12H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-1-YL)AMINO)CARBONYL)OXY)METHYL)PHENYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID

Technical Codes

C-029769
M030066
M9140 DRUG-LINKER
M-9140 DRUG-LINKER
MSC2702209D