CRISABOROLE M-ISOMER
UNII RY5P9BKG47

Substance Identification & Data

This profile provides standardized clinical and technical data for Crisaborole M-isomer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RY5P9BKG47.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 906673-42-5 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
RY5P9BKG47
CAS Registry Number
906673-42-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CRISABOROLE M-ISOMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H10BNO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RUQIPEQILCQEGE-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
OB1c2c(cc(Oc3cc(C#N)ccc3)cc2)CO1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Crisaborole M-isomer. 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

CRISABOROLE M-ISOMER

Systematic Nomenclature

3-((1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-5-YL)OXY)BENZONITRILE
BENZONITRILE, 3-((1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-5-YL)OXY)-