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Substance Name: N-Acetylsphingosine
RN: 3102-57-6
UNII: 8YTC7R47CW
InChIKey: BLTCBVOJNNKFKC-QUDYQQOWSA-N

Note

  • Inhibits phospholipase D.

Molecular Formula

  • C20-H39-N-O3

Molecular Weight

  • 341.532
 

Classification Codes

  • Enzyme Inhibitors
  • Hematologic Agents
  • Platelet Aggregation Inhibitors
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Names and Synonyms

Name of Substance

  • N-Acetylsphingosine

Synonyms

  • N-Acetylsphingosine
  • UNII-8YTC7R47CW

Systematic Name

  • Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Registry Numbers

CAS Registry Number

  • 3102-57-6

FDA UNII

  • 8YTC7R47CW

System Generated Number

  • 0003102576

Structure Descriptors

InChI

InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1

InChIKey

BLTCBVOJNNKFKC-QUDYQQOWSA-N

Smiles

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)C