CRISABOROLE

Substance profile for UNII Q2R47HGR7P, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for CRISABOROLE
Structure render from PubChem CID 44591583

Substance Identity#

UNII
Q2R47HGR7P
Preferred term
CRISABOROLE
Registry number
906673-24-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C14H10BNO3
Chemical structure for CRISABOROLE
Structure render from PubChem CID 44591583

Chemical And Database Identifiers#

InChIKey
USZAGAREISWJDP-UHFFFAOYSA-N
SMILES
OB1OCC2=C1C=CC(OC3=CC=C(C=C3)C#N)=C2
RxCUI
1865953
PubChem
44591583
INN ID
10024

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound44591583https://pubchem.ncbi.nlm.nih.gov/compound/44591583
PubChem InChIKey SearchUSZAGAREISWJDP-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=USZAGAREISWJDP-UHFFFAOYSA-N
RxNorm1865953https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1865953
FDA Substance Registration SystemQ2R47HGR7Phttps://precision.fda.gov/uniisearch/srs/unii/Q2R47HGR7P