PYROTINIB MALEATE
UNII 85KUE857XM

Substance Identification & Data

This profile provides standardized clinical and technical data for Pyrotinib Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 85KUE857XM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1397922-61-0 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

85KUE857XM

CAS Registry Number

1397922-61-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PYROTINIB MALEATE

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

InChIKey

C32H31ClN6O3.2C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KLHFGQSCVQPTIN-XUZAKNADSA-N

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

NCI Thesaurus

C162554

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

72710866

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1(cc2c(cc1OCC)ncc(c2Nc3cc(c(cc3)OCc4ccccn4)Cl)C#N)NC(/C=C/[C@@H]5N(CCC5)C)=O.C(/C=C\C(=O)O)(=O)O.C(/C=C\C(=O)O)(=O)O

Synonyms and Nomenclature

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

PYROTINIB MALEATE

Common Names & Synonyms

PYROTINIB MALEATE [WHO-DD]

SHR-1258 DIMALEATE

Systematic Nomenclature

2-PROPENAMIDE, N-(4-((3-CHLORO-4-(2-PYRIDINYLMETHOXY)PHENYL)AMINO)-3-CYANO-7-ETHOXY-6-QUINOLINYL)-3-((2R)-1-METHYL-2-PYRROLIDINYL)-, (2E)-, (2Z)-2-BUTENEDIOATE (1:2)

SYS

External Clinical & Regulatory Resources

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