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Home > Encyclopedia > 2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE

2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE

2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE structure

2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE 

structure
  • CAS No:

    5987-73-5

  • Formula:

    C16H17ClN4O7

  • Chemical Name:

    2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE

  • Synonyms:

    2',3',5'-O-triacetyl-6-chloroinosine;2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9-?-D-RIBOFURANOSIDE;9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine;2',3',5'-Tri-O-acetyl-6-chloronebularine;6-Chloro-9-(2,3,5-tri-O-acetyl-β-D- ribofuranosyl)purine;6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine;6-Chloro-9-β-D-ribofuranosyl-9H-purine 2',3',5'-Triacetate;NSC 281799

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE Basic Attributes

412.78

412.0785766 g/mol

281799

Characteristics

131.73000

0.80360

1.62±0.1 g/cm3

161-162°C

560.9±60.0 °C(Predicted)

293ºC

1.661

0.76±0.10

2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE Use and Manufacturing

2,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranoside is a nucleoside compound with inhibitory activity on a rho-GTPase cell protein.

Computed Properties

Molecular Weight:412.8
XLogP3:1.4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:412.0785766
Monoisotopic Mass:412.0785766
Topological Polar Surface Area:132
Heavy Atom Count:28
Complexity:624
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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