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Home > Encyclopedia > 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL structure

6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL 

structure
  • CAS No:

    900513-67-9

  • Formula:

    C13H17N5O5

  • Chemical Name:

    6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

  • Synonyms:

    ZINC223754353;1,1-Dimethoxy-4,3-O-[4-oxo-5-methylpyrimidine-1,2(4H)-diyl]-6-azido-2,5-anhydro-1,4,6-trideoxy-L-altritol;6alpha-DEOXY-6alpha-AZIDO-4alpha-DEOXY-4alpha-(THYMIN-1-YL)-2,3alpha:2alpha,5alpha-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL Basic Attributes

323.307

323.123

Characteristics

84

0.7

Computed Properties

Molecular Weight:323.30
XLogP3:0.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:323.12296866
Monoisotopic Mass:323.12296866
Topological Polar Surface Area:84
Heavy Atom Count:23
Complexity:610
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

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