RO-5045337
UNII Q8MI0X869M

Substance Identification & Data

This profile provides standardized clinical and technical data for Ro-5045337, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Q8MI0X869M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 939981-39-2 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

Q8MI0X869M

CAS Registry Number

939981-39-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

RO-5045337

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

InChIKey

C38H48Cl2N4O4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QBGKPEROWUKSBK-QPPIDDCLSA-N

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

NCI Thesaurus

C91724

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

57406853

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC(c1ccc(C=2N(C(N3CCN(CCCS(C)(=O)=O)CC3)=O)[C@@](c4ccc(Cl)cc4)(C)[C@@](c5ccc(Cl)cc5)(C)N2)c(OCC)c1)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ro-5045337. 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

MDM2 ANTAGONIST RO5045337

METHANONE, ((4S,5R)-4,5-BIS(4-CHLOROPHENYL)-2-(4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL)-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL)(4-(3-(METHYLSULFONYL)PROPYL)-1-PIPERAZINYL)-

R 7112 [WHO-DD]