Identification |
Name: | 4-amino-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidin-2(1H)-one |
Synonyms: | T5626_SIGMA;NSC283423;NSC-283423;2',3',5'-Tri-O-acetylcytidine hydrochloride;2(1H)-Pyrimidinone,3,5-tri-O-acetyl-.beta.-D-arabinofuranosyl)-, monohydrochloride;58227-71-7 |
CAS: | 58227-71-7;6742-07-0 |
Molecular Formula: | C15H19N3O8 |
Molecular Weight: | 369.3267 |
InChI: | InChI=1/C15H19N3O8/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22) |
Molecular Structure: |
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Properties |
Flash Point: | 260.6°C |
Boiling Point: | 507.4°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 260.6°C |
Safety Data |
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