PLOCABULIN
UNII 52Y8L60CR7

Substance Identification & Data

This profile provides standardized clinical and technical data for Plocabulin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 52Y8L60CR7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 960210-99-5 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

52Y8L60CR7

CAS Registry Number

960210-99-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PLOCABULIN

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

InChIKey

C31H45N3O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IEKGSKLKBICCHQ-BDOJOPHNSA-N

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

NCI Thesaurus

C95888

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

57788271

Unique identification number in the NCBI database of chemical substances.

INN ID

10618

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

C(/C=C\C=C/C(=C/[C@H](C)[C@@H]1CC=C(C(O1)=O)OC)/C)(=O)N[C@@H](C(C)(C)C)C(=O)N/C=C\C[C@H](C/C=C\C)OC(=O)N

Synonyms and Nomenclature

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

PLOCABULIN

Common Names & Synonyms

PLOCABULIN [INN]

PLOCABULIN [WHO-DD]

Systematic Nomenclature

2,4,6-NONATRIENAMIDE, N-((1S)-1-((((1Z,4S,6Z)-4-((AMINOCARBONYL)OXY)-1,6-OCTADIEN-1-YL)AMINO)CARBONYL)-2,2-DIMETHYLPROPYL)-8-((2S)-3,6-DIHYDRO-5-METHOXY-6-OXO-2H-PYRAN-2-YL)-6-METHYL-, (2Z,4Z,6E,8S)-

SYS