Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate

[(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate

[(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate structure

[(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate 

structure
  • CAS No:

    68499-62-7

  • Formula:

    C16H22BrNO10

  • Chemical Name:

    [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate

  • Synonyms:

    N-bromoacetyl-beta-D-galactosamine tetra-O-acetate;N-Bromoacetyl-beta-D-galactosamine tetra-O-acetate;68499-62-7;1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(bromoacetamido)-beta-D-galactose;CHEMBL3246471;DTXSID80218621;Galactose, 2-deoxy-2-(bromoacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-;beta-D-Galactopyranose, 2-((bromoacetyl)amino)-2-deoxy-, 1,3,4,6-tetraacetate;2-Deoxy-2-(bromoacetylamino)-beta-D-galactopyranose 1,3,4,6-tetraacetate

[(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate Basic Attributes

468.25 g/mol

467.04271 g/mol

DTXSID80218621

Characteristics

144 Ų

Drug Information

N-bromoacetyl-beta-D-galactosamine tetra-O-acetate

Computed Properties

Molecular Weight:468.25
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:467.04271
Monoisotopic Mass:467.04271
Topological Polar Surface Area:144
Heavy Atom Count:28
Complexity:625
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.