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Xanthosine

Xanthosine structure

Xanthosine 

structure
  • CAS No:

    146-80-5

  • Formula:

    C10H12N4O6

  • Chemical Name:

    Xanthosine

  • Synonyms:

    Xanthosine;9-β-D-Ribofuranosylxanthine;β-D-Ribofuranoside,xanthine-9;1H-Purine-2,6-dione,3,9-dihydro-9-β-D-ribofuranosyl-;3,9-Dihydro-9-β-D-ribofuranosyl-1H-purine-2,6-dione;NSC 18930;2,3-Dihydro-2-oxoinosine;Inosine,2,3-dihydro-2-oxo-;550-26-5

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

ChEBI: A purine nucleoside in which xanthine is attached to ribofuranose via a beta-N9-glycosidic bond.

Xanthosine Basic Attributes

284.228

284.23

205-679-9

29349990

Characteristics

146

-2.43

Solid

2.25±0.1 g/cm3(Predicted)

144-147 °C

828.2±75.0 °C at 760 mmHg

454.7±37.1 °C

-52 ° (C=8, 0.3mol/L NaOH)

175.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|176.6 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|166.3 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|170.9 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Safety Information

3

24/25

Xanthosine Use and Manufacturing

The deamination product of Guanosine. Potential biomarker for detecting radiation exposure.
XANTHOSINE is 
used in the amplification of DNA isothermal strand displacement.

Computed Properties

Molecular Weight:364.21
XLogP3:-4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:364.04201500
Monoisotopic Mass:364.04201500
Topological Polar Surface Area:193
Heavy Atom Count:24
Complexity:585
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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