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Home > Encyclopedia > -(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide

-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide

-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide structure

-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide 

structure
  • CAS No:

    187988-46-1

  • Formula:

    C14H24N4O10

  • Chemical Name:

    -(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide

  • Synonyms:

    DTXSID10746927;J-012106;2-(ACETYLAMINO)-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL AZIDE;N-[(2R,3R,4R,5S,6R)-2-Azido-4-hydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide (non-preferred name)

-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide Basic Attributes

408.36116

408.149

DTXSID10746927

Characteristics

193

-3.2

-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl Azide Use and Manufacturing

β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52.

Computed Properties

Molecular Weight:408.36
XLogP3:-3.2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:408.14924298
Monoisotopic Mass:408.14924298
Topological Polar Surface Area:193
Heavy Atom Count:28
Complexity:591
Defined Atom Stereocenter Count:10
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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