ENSIFENTRINE

Substance profile for UNII 3E3D8T1GIX, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ENSIFENTRINE
Structure render from PubChem CID 9934746

Substance Identity#

UNII
3E3D8T1GIX
Preferred term
ENSIFENTRINE
Registry number
1884461-72-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C26H31N5O4
Chemical structure for ENSIFENTRINE
Structure render from PubChem CID 9934746

Chemical And Database Identifiers#

InChIKey
CSOBIBXVIYAXFM-BYNJWEBRSA-N
SMILES
COC1=CC2=C(C=C1OC)C3=C\C(=N/C4=C(C)C=C(C)C=C4C)N(CCNC(N)=O)C(=O)N3CC2
RxCUI
0
PubChem
9934746
INN ID
10726

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound9934746https://pubchem.ncbi.nlm.nih.gov/compound/9934746
PubChem InChIKey SearchCSOBIBXVIYAXFM-BYNJWEBRSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=CSOBIBXVIYAXFM-BYNJWEBRSA-N
FDA Substance Registration System3E3D8T1GIXhttps://precision.fda.gov/uniisearch/srs/unii/3E3D8T1GIX