ESAFOXOLANER

Substance profile for UNII 46658IQN7V, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ESAFOXOLANER
Structure render from PubChem CID 76961292

Substance Identity#

UNII
46658IQN7V
Preferred term
ESAFOXOLANER
Registry number
1096103-99-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C26H17ClF9N3O3
Chemical structure for ESAFOXOLANER
Structure render from PubChem CID 76961292

Chemical And Database Identifiers#

InChIKey
OXDDDHGGRFRLEE-QHCPKHFHSA-N
SMILES
FC(F)(F)CNC(=O)CNC(=O)C1=C2C=CC=CC2=C(C=C1)C3=NO[C@@](C3)(C4=CC(=CC(Cl)=C4)C(F)(F)F)C(F)(F)F
RxCUI
0
PubChem
76961292
INN ID
10915

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound76961292pubchem.ncbi.nlm.nih.gov/compound/76961292
PubChem InChIKey SearchOXDDDHGGRFRLEE-QHCPKHFHSA-Npubchem.ncbi.nlm.nih.gov/#query=OXDDDHGGRFRLEE-QHCPKHFHSA-N
FDA Substance Registration System46658IQN7Vprecision.fda.gov/uniisearch/srs/unii/46658IQN7V