PHYTOSPHINGOSINE ACETAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H41NO4
Molecular Weight	359.5438
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SZUJJDLBXJCDNT-ZCNNSNEGSA-N

InChI=1S/C20H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20(25)18(16-22)21-17(2)23/h18-20,22,24-25H,3-16H2,1-2H3,(H,21,23)/t18-,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHYTOSPHINGOSINE ACETAMIDE

Official Name

English

ACETYLPHYTOSPHINGOSINE

Official Name

English

ACETAMIDE, N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-

Systematic Name

English

N-ACETYLPHYTOSPHINGOSINE

Systematic Name

English

ACETYLPHYTOSPHINGOSINE [INCI]

Common Name

English

BIOMIDE NAPS

Brand Name

English

ACETAMIDE, N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, D-RIBO-

Common Name

English

CYTOMIDE NAPS

Brand Name

English

DS-WHITEKLE (DS-NAPS)

Brand Name

English

PHYTOSPHINGOSINE ACETAMIDE [INCI]

Common Name

English

D-RIBO-1,3,4-TRIHYDROXY-2-ACETAMIDOOCTADECANE

Common Name

English

DS-N-ACETYLPHYTOSPHINGOSINE

Brand Name

English

DS-WHITEKLE

Brand Name

English

ACETAMIDE, N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, (1S-(1R*,2R*,3S*))-

Common Name

English

Code System Code Type Description

FDA UNII

RZ4494XR10