ETRIPAMIL

Substance profile for UNII S82A18Y42P, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ETRIPAMIL
Structure render from PubChem CID 91824132

Substance Identity#

UNII
S82A18Y42P
Preferred term
ETRIPAMIL
Registry number
1593673-23-4
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C27H36N2O4
Chemical structure for ETRIPAMIL
Structure render from PubChem CID 91824132

Chemical And Database Identifiers#

InChIKey
VAZNEHLGJGSQEL-MHZLTWQESA-N
SMILES
COC(=O)C1=CC(CCN(C)CCC[C@](C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)=CC=C1
RxCUI
0
PubChem
91824132
INN ID
10134

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound91824132https://pubchem.ncbi.nlm.nih.gov/compound/91824132
PubChem InChIKey SearchVAZNEHLGJGSQEL-MHZLTWQESA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=VAZNEHLGJGSQEL-MHZLTWQESA-N
FDA Substance Registration SystemS82A18Y42Phttps://precision.fda.gov/uniisearch/srs/unii/S82A18Y42P