N-ACETYL DIHYDROSPHINGOSINE

UNII:	ZZK8X1CR0R
Formula:	C₂₀H₄₁NO₃
Preferred Substance Name:	N-ACETYL DIHYDROSPHINGOSINE
InChIKey:	CRJGESKKUOMBCT-VQTJNVASSA-N

13031-64-6
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-
D-ERYTHRO-1,3-DIHYDROXY-2-ACETAMIDOOCTADECANE
D-ERYTHRO-2-ACETAMIDO-1,3-OCTADECANEDIOL
D-ERYTHRO-N-ACETYLSPHINGANINE
DS-N-ACETYLSPHINGANINE
N-ACETYLDIHYDROSPHINGOSINE
TIC-016

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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.

N-ACETYL DIHYDROSPHINGOSINE

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