2-OLEAMIDO-1,3,4-OCTADECATRIYL PROLINATE

Substance profile for UNII 690VHX6497, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2-OLEAMIDO-1,3,4-OCTADECATRIYL PROLINATE
Structure render from PubChem CID 71587976

Substance Identity#

UNII
690VHX6497
Preferred term
2-OLEAMIDO-1,3,4-OCTADECATRIYL PROLINATE
Registry number
1319128-52-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C41H78N2O5
Chemical structure for 2-OLEAMIDO-1,3,4-OCTADECATRIYL PROLINATE
Structure render from PubChem CID 71587976

Chemical And Database Identifiers#

InChIKey
CYHKXDDQOVWZHJ-WOTDZECISA-N
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](COC(=O)[C@@H]1CCCN1)NC(=O)CCCCCCC\C=C/CCCCCCCC
RxCUI
0
PubChem
71587976
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound71587976pubchem.ncbi.nlm.nih.gov/compound/71587976
PubChem InChIKey SearchCYHKXDDQOVWZHJ-WOTDZECISA-Npubchem.ncbi.nlm.nih.gov/#query=CYHKXDDQOVWZHJ-WOTDZECISA-N
FDA Substance Registration System690VHX6497precision.fda.gov/uniisearch/srs/unii/690VHX6497