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Home > Encyclopedia > 2-Chloro-6-O-methyl-inosine

2-Chloro-6-O-methyl-inosine

2-Chloro-6-O-methyl-inosine structure

2-Chloro-6-O-methyl-inosine 

structure
  • CAS No:

    15465-92-6

  • Formula:

    C11H13ClN4O5

  • Chemical Name:

    2-Chloro-6-O-methyl-inosine

  • Synonyms:

    2-Chloro-6-O-methyl-inosine;2-Chloro-6-Methoxy-9-β-D-ribofuranosyl-9H-purine;2-Chloro-6-Methoxypurine riboside;NSC 31144;Inosine, 2-chloro-6-O-methyl- (9CI);(2R,3R,4S,5R)-2-(2-Chloro-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

2-Chloro-6-O-methyl-inosine Basic Attributes

316.69772

316.057

31144

Characteristics

123

0.6

1.95±0.1 g/cm3(Predicted)

140 °C(Solv: isopropanol (67-63-0))

587.8±60.0 °C(Predicted)

309.3ºC

1.784

1.16E-14mmHg at 25°C

2-Chloro-6-O-methyl-inosine Use and Manufacturing

adenosine analogue.

Computed Properties

Molecular Weight:316.70
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:316.0574472
Monoisotopic Mass:316.0574472
Topological Polar Surface Area:123
Heavy Atom Count:21
Complexity:381
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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