ULEVOSTINAG
UNII CKP8AS5W73

Substance Identification & Data

This profile provides standardized clinical and technical data for Ulevostinag, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CKP8AS5W73.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2082743-96-0 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

CKP8AS5W73

CAS Registry Number

2082743-96-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ULEVOSTINAG

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

InChIKey

C20H22F2N10O9P2S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YSUIQYOGTINQIN-CLMXYZJCSA-N

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

NCI Thesaurus

C132258

National Cancer Institute reference terminology for clinical and research data.

INN ID

11248

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

O1[C@H]2[C@H]([C@H]([C@@H]1n3cnc4c3nc([nH]c4=O)N)O[P@@](OC[C@H]5O[C@H]([C@H]([C@@H]5O[P@@](OC2)(=S)O)F)n6cnc7c6ncnc7N)(=S)O)F

Synonyms and Nomenclature

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

ULEVOSTINAG

Common Names & Synonyms

MK 1454 [WHO-DD]

ULEVOSTINAG [INN]

Systematic Nomenclature

CYCLO((P3'R,2'S)-2'-DEOXY-2'-FLUORO-P-THIOADENYLYL-(3'->5')-(P2'R)- 3'-DEOXY-3'-FLUORO-P-THIOGUANYLYL-(2'->5'))

SYS

GUANOSINE, (P(R))-2'-DEOXY-2'-FLUORO-5'-O-((R)-HYDROXYMERCAPTOPHOSPHINYL)-P-THIO-.BETA.-D-ARABINO-ADENYLYL-(3'->5')-3'-DEOXY-3'-FLUORO-, CYCLIC NUCLEOTIDE

SYS