119567-63-4
Product Name:
D-ERYTHRO-SPHINGOSINE, N,N-DIMETHYL-
Formula:
C20H41NO2
Synonyms:
DMS;N,N-Dimethylsphingosine;Dimethylsphingosine;DMS, SK Inhibitor III, Sphingosine Kinase Inhibitor III;N,N-dimethyl-D-erythro-sphingosine
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CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 327.5 g/mol |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 16 |
| Exact Mass | 327.313729551 g/mol |
| Monoisotopic Mass | 327.313729551 g/mol |
| Topological Polar Surface Area | 43.7 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 266 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N,N-dimethylsphingosine is a sphingoid that is sphingosine in which the two amino hydrogens are replaced by methyl groups. It has a role as a metabolite and an EC 2.7.1.91 (sphingosine kinase) inhibitor. It is an aminodiol, a sphingoid and a tertiary amino compound. It is functionally related to a sphingosine. It is a conjugate base of a N,N-dimethylsphingosine(1+).