2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
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2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
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CAS No:
114275-41-1
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Formula:
C23H43N3O3
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Chemical Name:
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
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Synonyms:
2-Azido-1-pivaloyl D-erythro-Sphingosine;[(E,2S,3R)-2-azido-3-hydroxyoctadec-4-enyl] 2,2-dimethylpropanoate;ZINC72399397
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CAS No:
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE Use and Manufacturing
A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.
Computed Properties
Molecular Weight:409.6
XLogP3:9.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:19
Exact Mass:409.33044224
Monoisotopic Mass:409.33044224
Topological Polar Surface Area:60.9
Heavy Atom Count:29
Complexity:494
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
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