SAFINGOL

UNII:	OWA98U788S
Formula:	C₁₈H₃₉NO₂
Preferred Substance Name:	SAFINGOL
InChIKey:	OTKJDMGTUTTYMP-ROUUACIJSA-N

15639-50-6
(2S,3S)-2-AMINO-1,3-OCTADECANEDIOL
1,3-OCTADECANEDIOL, 2-AMINO-, (S-(R*,R*))-
NSC-714503
SAFINGOL [INN]
SAFINGOL [USAN]
SPC-100270
THREO-DIHYDROSPHINGOSINE,L-

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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.

SAFINGOL

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