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P(1),P(2)-bis(O(2'),O(3')-dibutyryl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate (83385-96-0)

Identification
Name:P(1),P(2)-bis(O(2'),O(3')-dibutyryl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate
Synonyms:P(1),P(2)-bis(O(2'),O(3')-dibutyryl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate
CAS:83385-96-0
Molecular Formula: C36H48N8O17P2S2
Molecular Weight: 0
InChI: InChI=1/C36H48N8O17P2S2/c1-5-9-21(45)57-27-19(55-35(29(27)59-23(47)11-7-3)43-17-41-25-31(43)37-15-39-33(25)64)13-53-62(49,50)61-63(51,52)54-14-20-28(58-22(46)10-6-2)30(60-24(48)12-8-4)36(56-20)44-18-42-26-32(44)38-16-40-34(26)65/h15-20,27-30,35-36H,5-14H2,1-4H3,(H,49,50)(H,51,52)(H,37,39,64)(H,38,40,65)/t19-,20-,27-,28-,29-,30-,35-,36-/m1/s1
Molecular Structure: (C36H48N8O17P2S2) P(1),P(2)-bis(O(2'),O(3')-dibutyryl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate
Properties
Flash Point: 613.3°C
Boiling Point: 1090.5°C at 760 mmHg
Density:1.7g/cm3
Refractive index:1.709
Flash Point: 613.3°C
Safety Data
 

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