| Identification | |
| Name: | 4-amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one |
| Synonyms: | AC1MI1G2;2(1H)-pyrimidinone, 4-amino-1-(5-O-ethyl-b-D-arabinofuranosyl)-;4-Amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)-1(1H)-pyrimidinone;1(1H)-Pyrimidinone, 4-amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)-;4-amino-1-[(2R,3S,4S,5R)-5-(ethoxymethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one;55062-63-0 |
| CAS: | 55062-63-0 |
| Molecular Formula: | C11H17N3O5 |
| Molecular Weight: | 271.2698 |
| InChI: | InChI=1/C11H17N3O5/c1-2-18-5-6-8(15)9(16)10(19-6)14-4-3-7(12)13-11(14)17/h3-4,6,8-10,15-16H,2,5H2,1H3,(H2,12,13,17)/t6-,8-,9+,10-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 259.3°C |
| Boiling Point: | 505.1°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 259.3°C |
| Safety Data | |
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