OLAFLUR

Substance profile for UNII 8NY9L8837D, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for OLAFLUR
Structure render from PubChem CID 23257

Substance Identity#

UNII
8NY9L8837D
Preferred term
OLAFLUR
Registry number
6818-37-7
EC number
229-891-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C27H58N2O3.2FH
Chemical structure for OLAFLUR
Structure render from PubChem CID 23257

Chemical And Database Identifiers#

InChIKey
ZVVSSOQAYNYNPP-UHFFFAOYSA-N
SMILES
F.F.CCCCCCCCCCCCCCCCCCN(CCO)CCCN(CCO)CCO
RxCUI
0
PubChem
23257
INN ID
3375

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound23257https://pubchem.ncbi.nlm.nih.gov/compound/23257
PubChem InChIKey SearchZVVSSOQAYNYNPP-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=ZVVSSOQAYNYNPP-UHFFFAOYSA-N
FDA Substance Registration System8NY9L8837Dhttps://precision.fda.gov/uniisearch/srs/unii/8NY9L8837D
European Community number229-891-6https://commonchemistry.cas.org/results?q=229-891-6