LY-2090314
UNII 822M3GYM67

Substance Identification & Data

This profile provides standardized clinical and technical data for Ly-2090314, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 822M3GYM67.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 603288-22-8 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

822M3GYM67

CAS Registry Number

603288-22-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LY-2090314

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

InChIKey

C28H25FN6O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HRJWTAWVFDCTGO-UHFFFAOYSA-N

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

NCI Thesaurus

C116849

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

10029385

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(N2CCCCC2)=O)CCn3cc(c4cc(cc(c43)C1)F)C5=C(c6cnc7n6cccc7)C(=O)NC5=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ly-2090314. 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

LY 2090314 [WHO-DD]

Systematic Nomenclature

1H-PYRROLE-2,5-DIONE, 3-(9-FLUORO-1,2,3,4-TETRAHYDRO-2-(1-PIPERIDINYLCARBONYL)PYRROLO(3,2,1-JK)(1,4)BENZODIAZEPIN-7-YL)-4-IMIDAZO(1,2-A)PYRIDIN-3-YL-

SYS

PYRROLO(3,2,1-JK)(1,4)BENZODIAZEPINE, 7-(2,5-DIHYDRO-4-IMIDAZO(1,2-A)PYRIDIN-3-YL-2,5-DIOXO-1H-PYRROL-3-YL)-9-FLUORO-1,2,3,4-TETRAHYDRO-2-(1-PIPERIDINYLCARBONYL)-

SYS