OLAFLUR

UNII:	8NY9L8837D
Formula:	C₂₇H₅₈N₂O₃.₂FH
Preferred Substance Name:	OLAFLUR
InChIKey:	ZVVSSOQAYNYNPP-UHFFFAOYSA-N

6818-37-7
229-891-6
2,2'-((3-((2-HYDROXYETHYL)OCTADECYLAMINO)PROPYL)IMINO)DIETHANOL DIHYDROFLUORIDE
ETHANOL, 2,2'-((3-((2-HYDROXYETHYL)OCTADECYLAMINO)PROPYL)IMINO)BIS-, DIHYDROFLUORIDE
OLAFLUR [INN]
OLAFLUR [MART.]
OLAFLUR [MI]
OLAFLUR [USAN]
OLAFLUR [WHO-DD]
OLAFUR
SK&F 38095
SK&F-38095
SKF-38095

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

OLAFLUR

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