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Safingol

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Revision as of 07:14, 1 July 2011 by CheMoBot (talk | contribs) (Updating {{chembox}} (changes to verified fields - updated 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
Safingol
Names
IUPAC name (2S,3S)-2-Aminooctadecane-1,3-diol
Other names (-)-threo-Dihydrosphingosine; (2S,3S)-2-Amino-1,3-octadecanediol; L-(-)-threo-Sphinganine; L-threo-Dihydrosphingosine; L-threo-2-Amino-1,3-octadecanediol; threo-1,3-Dihydroxy-2-aminooctadecane
Identifiers
CAS Number
3D model (JSmol)
PubChem CID
CompTox Dashboard (EPA)
SMILES
  • OC(N)(O)CCCCCCCCCCCCCCC
Properties
Chemical formula C18H39NO2
Molar mass 301.515 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

Safingol is a lyso-sphingolipid protein kinase C inhibitor. It has the molecular formula C18H39NO2 and is a colorless solid.

References

  1. DL-threo-Dihydrosphingosine at Sigma-Aldrich


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