psychosine

Ligand id: 5548

Name: psychosine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 18
Topological polar surface area 145.63
Molecular weight 461.34
XLogP 4.91
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2R,3R,4S,5R,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms
1-β-D-galactosphingosine | 1-β-D-galactosylsphingosine | galactosylsphingosine
Database Links
CAS Registry No. 2238-90-6 (source: Scifinder)
ChEBI CHEBI:16874
PubChem CID 5280458
Search Google for chemical match using the InChIKey HHJTWTPUPVQKNA-PIIMIWFASA-N
Search Google for chemicals with the same backbone HHJTWTPUPVQKNA
Search UniChem for chemical match using the InChIKey HHJTWTPUPVQKNA-PIIMIWFASA-N
Search UniChem for chemicals with the same backbone HHJTWTPUPVQKNA