AK-01
UNII 1WX8O5XV4R

Substance Identification & Data

This profile provides standardized clinical and technical data for Ak-01, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1WX8O5XV4R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1919888-06-4 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

1WX8O5XV4R

CAS Registry Number

1919888-06-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

AK-01

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

InChIKey

C24H26ClF2N5O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YQQZZYYQTCPEAS-OYLFLEFRSA-N

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

NCI Thesaurus

C148501

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

121333423

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N1([C@@H](C[C@@](CC1)(C(=O)O)Cc2c(ccc(n2)Nc3n[nH]c(c3)C)F)C)Cc4c(c(ccc4)Cl)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ak-01. 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

AURORA A KINASE INHIBITOR LY3295668

Systematic Nomenclature

1-((3-CHLORO-2-FLUOROPHENYL)METHYL)-4-((3-FLUORO-6-((5-METHYL-1H-PYRAZOL-3-YL)AMINO)-2-PYRIDINYL)METHYL)-2-METHYL-, (2R,4R)-,4-PIPERIDINECARBOXYLIC ACID

SYS

4-PIPERIDINECARBOXYLIC ACID, 1-((3-CHLORO-2-FLUOROPHENYL)METHYL)-4-((3-FLUORO-6-((5-METHYL-1H-PYRAZOL-3-YL)AMINO)-2-PYRIDINYL)METHYL)-2-METHYL-, (2R,4R)-

SYS