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8-Azaadenosine

8-Azaadenosine structure

8-Azaadenosine 

structure
  • CAS No:

    10299-44-2

  • Formula:

    C9H12N6O4

  • Chemical Name:

    8-Azaadenosine

  • Synonyms:

    3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-;3H-v-Triazolo[4,5-d]pyrimidine,7-amino-3-β-D-ribofuranosyl-;3-β-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine;8-Azaadenosine;7-Amino-3-β-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine;NSC 72961

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

8-Azaadenosine is a N-glycosyl compound.

8-Azaadenosine Basic Attributes

268.23

268.23

Characteristics

152

-2.2

2.29±0.1 g/cm3(Predicted)

218-219 °C @ Solvent: Water

702.6±60.0 °C(Predicted)

Safety Information

20/21/22-36/37/38

26-36

Xn

Drug Information

8-azaadenosine

Computed Properties

Molecular Weight:268.23
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:268.09200289
Monoisotopic Mass:268.09200289
Topological Polar Surface Area:152
Heavy Atom Count:19
Complexity:336
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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