2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE
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2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE
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CAS No:
5987-73-5
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Formula:
C16H17ClN4O7
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Chemical Name:
2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE
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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
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CAS No:
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
Recommended Suppliers of 2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 5987-73-5Grade: Industrial GradeContent: 95%
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