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Home > Encyclopedia > 2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide structure

2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide 

structure
  • CAS No:

    26944-26-3

  • Formula:

    C8H14BrNO6

  • Chemical Name:

    2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

  • Synonyms:

    GLCNBRAC;N-(bromoacetyl)-D-glucosamine;N-bromoacetyl-beta-D-glucosylamine;N-bromoacetylglucosamine;N-bromoacetylglucosamine, (beta)-isomer;N-Bromoacetylglucosamine;26944-26-3;D-Glucose, 2-((bromoacetyl)amino)-2-deoxy-;N-bromoacetyl-D-glucosamine;N-Bromoacetylglucoseamine;D-Glucose, 2-[(bromoacetyl)amino]-2-deoxy-;2-Deoxy-2-(bromoacetamido)-D-glucose;68738-04-5;D-Glucose, 2-(2-bromoacetamido)-2-deoxy-;2-((Bromoacetyl)amino)-2-deoxy-beta-D-glucopyranose;SCHEMBL3413939;DTXSID90181433

2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide Basic Attributes

300.10 g/mol

299.00045 g/mol

DTXSID90181433

Characteristics

127 Ų

Drug Information

GLCNBRAC

Computed Properties

Molecular Weight:300.10
XLogP3:-2.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:299.00045
Monoisotopic Mass:299.00045
Topological Polar Surface Area:127
Heavy Atom Count:16
Complexity:239
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

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