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8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine

8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine Structure
8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine structure
CAS No.
50271-86-8
Chemical Name:
8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine
Synonyms
PubChem ID: 193845;8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine;Phosphoric acid, mono[(4-amino-6a,7,8,9a-tetrahydro-7-hydroxyfuro[2',3':4,5]thiazolo[3,2-e]purin-8-yl)methyl] mono[1,4,6a,7,8,9a-hexahydro-8-(hydroxymethyl)-4-oxofuro[2',3':4,5]thiazolo[3,2-e]purin-7-yl] ester, stereoisomer (9CI)
CBNumber:
CB61332739
Molecular Formula:
C20H20N9O9PS2
Molecular Weight:
625.53
MDL Number:
MOL File:
50271-86-8.mol
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8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine Properties

Boiling point 1093.3±75.0 °C(Predicted)
Density 2.67±0.1 g/cm3(Predicted)
pka 1.26±0.50(Predicted)

8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine Preparation Products And Raw materials

Raw materials

Preparation Products

8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine PubChem ID: 193845 Phosphoric acid, mono[(4-amino-6a,7,8,9a-tetrahydro-7-hydroxyfuro[2',3':4,5]thiazolo[3,2-e]purin-8-yl)methyl] mono[1,4,6a,7,8,9a-hexahydro-8-(hydroxymethyl)-4-oxofuro[2',3':4,5]thiazolo[3,2-e]purin-7-yl] ester, stereoisomer (9CI) 50271-86-8 C20H20N9O9PS2