DACTOLISIB TOSYLATE
UNII U54GT9151S

Substance Identification & Data

This profile provides standardized clinical and technical data for Dactolisib Tosylate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) U54GT9151S.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1028385-32-1 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

U54GT9151S

CAS Registry Number

1028385-32-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DACTOLISIB TOSYLATE

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

InChIKey

C30H23N5O.C7H8O3S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FWURTHAUPVXZHW-UHFFFAOYSA-N

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

NCI Thesaurus

C162346

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

49803145

Unique identification number in the NCBI database of chemical substances.

USAN ID

AB-106

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

c1(ccc(-n2c(n(c3cnc4c(c23)cc(-c5cnc6c(c5)cccc6)cc4)C)=O)cc1)C(C)(C#N)C.S(O)(=O)(=O)c1ccc(cc1)C

Synonyms and Nomenclature

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

DACTOLISIB TOSYLATE

Common Names & Synonyms

DACTOLISIB TOSILATE

DACTOLISIB TOSILATE [WHO-DD]

DACTOLISIB TOSYLATE [USAN]

Systematic Nomenclature

BENZENEACETONITRILE, 4-(2,3-DIHYDRO-3-METHYL-2-OXO-8-(3-QUINOLINYL)-1H-IMIDAZO(4,5-C)QUINOLIN-1-YL)-.ALPHA.,.ALPHA.-DIMETHYL-, 4-METHYLBENZENESULFONATE (1:1)

SYS