| Identification | |
| Name: | 2(1H)-Pyrimidinone,4-amino-1-[5-O-(1,3-dihydroxy-1,3-dioxido-2,4-dioxa-1,3-diphosphaeicos-1-yl)-b-D-arabinofuranosyl]- (9CI) |
| Synonyms: | 2(1H)-Pyrimidinone,4-amino-1-[5-O-(1,3-dihydroxy-2,4-dioxa-1,3-diphosphaeicos-1-yl)-b-D-arabinofuranosyl]-,P,P'-dioxide |
| CAS: | 93605-01-7 |
| Molecular Formula: | C25H47 N3 O11 P2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H47N3O11P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-36-40(32,33)39-41(34,35)37-19-20-22(29)23(30)24(38-20)28-17-16-21(26)27-25(28)31/h16-17,20,22-24,29-30H,2-15,18-19H2,1H3,(H,32,33)(H,34,35)(H2,26,27,31)/t20-,22-,23+,24-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 417.4°C |
| Boiling Point: | 766.5°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 417.4°C |
| Safety Data | |
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