PHYTOSPHINGOSINE ACETAMIDE

UNII:	RZ4494XR10
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₄₁NO₄
Preferred Substance Name:	PHYTOSPHINGOSINE ACETAMIDE
InChIKey:	SZUJJDLBXJCDNT-ZCNNSNEGSA-N
GSRS Full Record:	RZ4494XR10 i

21830-28-4
ACETAMIDE, N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-
ACETAMIDE, N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, (1S-(1R*,2R*,3S*))-
ACETAMIDE, N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, D-RIBO-
ACETYLPHYTOSPHINGOSINE
BIOMIDE NAPS
CYTOMIDE NAPS
D-RIBO-1,3,4-TRIHYDROXY-2-ACETAMIDOOCTADECANE
DS-N-ACETYLPHYTOSPHINGOSINE
DS-WHITEKLE
DS-WHITEKLE (DS-NAPS)
N-ACETYLPHYTOSPHINGOSINE

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.

PHYTOSPHINGOSINE ACETAMIDE

Synonyms and Mappings

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