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(2S,3R)-2-azidooctadec-4-ene-1,3-diol

(2S,3R)-2-azidooctadec-4-ene-1,3-diol structure

CAS No:
103348-49-8
Formula:
C18H35N3O2
Chemical Name:
(2S,3R)-2-azidooctadec-4-ene-1,3-diol
Synonyms:
2-azido-4-octadecen-1,3-diol;2-azidosphingosine;103348-49-8;4-Octadecene-1,3-diol,2-azido-, (2S,3R,4E)-;AKOS030240554

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(2S,3R)-2-azidooctadec-4-ene-1,3-diol Basic Attributes

Molecular Weight：

325.5 g/mol

Exact Mass：

325.27292737 g/mol

Characteristics

PSA：

54.8 Å²

Drug Information

MeSH Entry Terms：

2-azido-4-octadecen-1,3-diol

Computed Properties

Molecular Weight:325.5
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:325.27292737
Monoisotopic Mass:325.27292737
Topological Polar Surface Area:54.8
Heavy Atom Count:23
Complexity:328
Defined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2S,3R)-2-azidooctadec-4-ene-1,3-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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