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Substance Name: Sphinganine
RN: 764-22-7
UNII: YT0ZSD64HM
InChIKey: OTKJDMGTUTTYMP-ZWKOTPCHSA-N

Classification Code

  • Enzyme Inhibitors

Molecular Formula

  • C18-H39-N-O2

Molecular Weight

  • 301.511
 
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Names and Synonyms

Results Name

  • Sphinganine

Name of Substance

  • Sphinganine

Synonyms

  • C18-Dihydrosphingosine
  • C18-Sphingosine, dihydro-
  • D-erythro-1,3-Dihydroxy-2-aminooctadecane
  • D-erythro-2-Amino-1,3-octadecanediol
  • D-erythro-C18-Dihydrosphingosine
  • D-erythro-Sphinganine
  • Dihydro-C18-sphingosine
  • EINECS 212-116-0
  • Octadecasphinganine
  • SPC 102860
  • Sphinganine
  • UNII-YT0ZSD64HM

Systematic Names

  • (R-(R*,S*))-2-Aminooctadecane-1,3-diol
  • 1,3-Octadecanediol, 2-amino-, (2S,3R)-
  • 1,3-Octadecanediol, 2-amino-, (R-(R*,S*))-
  • 1,3-Octadecanediol, 2-amino-, D-erythro-

Registry Numbers

CAS Registry Number

  • 764-22-7

FDA UNII

  • YT0ZSD64HM

Related Registry Number

  • 139755-79-6 (HCl)

System Generated Number

  • 0000764227

Structure Descriptors

InChI

InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1

InChIKey

OTKJDMGTUTTYMP-ZWKOTPCHSA-N

Smiles

CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO