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DIPALMITOYLPHOSPHATIDYLGLYCEROL, DL-

Substance profile for UNII VA9U6BR3SB, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DIPALMITOYLPHOSPHATIDYLGLYCEROL, DL-
Structure render from PubChem CID 65144

Substance Identity#

UNII
VA9U6BR3SB
Preferred term
DIPALMITOYLPHOSPHATIDYLGLYCEROL, DL-
Registry number
4537-77-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C38H75O10P
Chemical structure for DIPALMITOYLPHOSPHATIDYLGLYCEROL, DL-
Structure render from PubChem CID 65144

Chemical And Database Identifiers#

SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCC
RxCUI
0
PubChem
65144
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound65144pubchem.ncbi.nlm.nih.gov/compound/65144
FDA Substance Registration SystemVA9U6BR3SBprecision.fda.gov/uniisearch/srs/unii/VA9U6BR3SB

Inactive Ingredient Database#

Browse recovered IID releases and source provenance.

Current IID rows for UNII VA9U6BR3SB page 1 of 1 ยท 2 matching rows.

Ingredient, UNII, CAS table
IngredientUNIICASDosage formRoutePotencyMaximum daily exposure
DIPALMITOYLPHOSPHATIDYLGLYCEROL, DL-VA9U6BR3SB4537773INJECTION, SUSPENSION, LIPOSOMALEPIDURAL2 mg
DIPALMITOYLPHOSPHATIDYLGLYCEROL, DL-VA9U6BR3SB4537773INJECTABLE, LIPOSOMALINFILTRATION0.09 %w/v