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Substance Name: N-Acetyl dihydrosphingosine
RN: 13031-64-6
UNII: ZZK8X1CR0R
InChIKey: CRJGESKKUOMBCT-VQTJNVASSA-N

Molecular Weight

  • 343.5479
 
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Names and Synonyms

Name of Substance

  • N-Acetyl dihydrosphingosine
  • N-Acetylsphinganine

Synonyms

  • Acetamide, N-((1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl)-
  • Acetamide, N-(2-hydroxy-1-(hydroxymethyl)heptadecyl)-, (R-(R*,S*))-
  • Acetamide, N-(2-hydroxy-1-(hydroxymethyl)heptadecyl)-, d-erythro-
  • C2-Dihydroceramide
  • D-erythro-1,3-Dihydroxy-2-acetamidooctadecane
  • D-erythro-2-Acetamido-1,3-octadecanediol
  • D-erythro-N-Acetylsphinganine
  • dS-N-Acetylsphinganine
  • N-Acetyl dihydrosphingosine [INCI]
  • N-Acetyldihydrosphingosine
  • TIC-016
  • UNII-ZZK8X1CR0R

Registry Numbers

CAS Registry Number

  • 13031-64-6

FDA UNII

  • ZZK8X1CR0R

System Generated Number

  • 0013031646

Structure Descriptors

InChI

1S/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h19-20,22,24H,3-17H2,1-2H3,(H,21,23)/t19-,20+/m0/s1

InChIKey

CRJGESKKUOMBCT-VQTJNVASSA-N

Smiles

CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)C)O