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Home > Encyclopedia > 6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose

6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose

6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose structure

6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose 

structure
  • CAS No:

    108708-22-1

  • Formula:

    C12H14N4O8

  • Chemical Name:

    6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose

  • Synonyms:

    6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose;6-NBDG[6-(N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aMino)-6-deoxyglucose]

6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose Basic Attributes

342.264

342.081

Characteristics

195

-1.4

Drug Information

6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)-6-deoxyglucose

6-deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose Use and Manufacturing

Fluorescent probe For studying of glucose uptake and transport in isolated cells and intact tissues

Computed Properties

Molecular Weight:342.26
XLogP3:-1.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:342.08116342
Monoisotopic Mass:342.08116342
Topological Polar Surface Area:195
Heavy Atom Count:24
Complexity:449
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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