1,4-anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol (52492-53-2)

Identification
Name:	1,4-anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol
Synonyms:	52492-53-2;AC1L6MVA;NSC164010;ZINC01640051;NSC-164010;3-.beta.-d-Ribofuranosylpyrazolo[4,3-d]pyrimidin-5,7-4H,6H-dione;1,4-anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol;3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
CAS:	52492-53-2
Molecular Formula:	C₁₀H₁₂N₄O₆
Molecular Weight:	284.2255
InChI:	InChI=1/C10H12N4O6/c15-1-2-6(16)7(17)8(20-2)4-3-5(14-13-4)9(18)12-10(19)11-3/h2,6-8,15-17H,1H2,(H,13,14)(H2,11,12,18,19)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.777g/cm³
Refractive index:	1.687
Flash Point:	°C
Safety Data