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4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-5-[[(3,4-dihydroxy-6-oxabicyclo[3.1.0]hex-2-yl)amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl- (107865-20-3)

Identification
Name:4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-5-[[(3,4-dihydroxy-6-oxabicyclo[3.1.0]hex-2-yl)amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-
Synonyms:6-Oxabicyclo[3.1.0]hexane,4H-pyrrolo[2,3-d]pyrimidin-4-one deriv.; Epoxyqueuosine
CAS:107865-20-3
Molecular Formula: C17H23 N5 O8
Molecular Weight: 0
InChI: InChI=1/C17H23N5O8/c18-17-20-14-6(15(28)21-17)4(1-19-7-9(25)10(26)13-12(7)30-13)2-22(14)16-11(27)8(24)5(3-23)29-16/h2,5,7-13,16,19,23-27H,1,3H2,(H3,18,20,21,28)/t5-,7?,8-,9?,10?,11-,12?,13?,16-/m1/s1
Molecular Structure: (C17H23N5O8) 6-Oxabicyclo[3.1.0]hexane,4H-pyrrolo[2,3-d]pyrimidin-4-one deriv.; Epoxyqueuosine
Properties
Flash Point: 476.3°C
Boiling Point: 864°Cat760mmHg
Density:2.33g/cm3
Refractive index:2.002
Flash Point: 476.3°C
Safety Data
 

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