SPHINGANINE

UNII:	YT0ZSD64HM
Formula:	C₁₈H₃₉NO₂
Preferred Substance Name:	SPHINGANINE
InChIKey:	OTKJDMGTUTTYMP-ZWKOTPCHSA-N

764-22-7
212-116-0
1,3-OCTADECANEDIOL, 2-AMINO-, (2S,3R)-
1,3-OCTADECANEDIOL, 2-AMINO-, (R-(R*,S*))-
1,3-OCTADECANEDIOL, 2-AMINO-, D-ERYTHRO-
C18-DIHYDROSPHINGOSINE
D-ERYTHRO-1,3-DIHYDROXY-2-AMINOOCTADECANE
D-ERYTHRO-C18-DIHYDROSPHINGOSINE
DIHYDROSPHINGOSINE
SPC 102860

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

SPHINGANINE

Synonyms and Mappings

Resources