BIS-OLEAMIDO ISOPROPYL ALCOHOL

Substance profile for UNII P3T9YD2B5N, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for BIS-OLEAMIDO ISOPROPYL ALCOHOL
Structure render from PubChem CID 59902661

Substance Identity#

UNII
P3T9YD2B5N
Preferred term
BIS-OLEAMIDO ISOPROPYL ALCOHOL
Registry number
738604-35-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C39H74N2O3
Chemical structure for BIS-OLEAMIDO ISOPROPYL ALCOHOL
Structure render from PubChem CID 59902661

Chemical And Database Identifiers#

InChIKey
ZCFJNTRAWRPIPJ-CLFAGFIQSA-N
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)NCC(O)CNC(=O)CCCCCCC\C=C/CCCCCCCC
RxCUI
0
PubChem
59902661
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound59902661pubchem.ncbi.nlm.nih.gov/compound/59902661
PubChem InChIKey SearchZCFJNTRAWRPIPJ-CLFAGFIQSA-Npubchem.ncbi.nlm.nih.gov/#query=ZCFJNTRAWRPIPJ-CLFAGFIQSA-N
FDA Substance Registration SystemP3T9YD2B5Nprecision.fda.gov/uniisearch/srs/unii/P3T9YD2B5N