| Identification | |
| Name: | ruthenium(3+) bromide - 9-pentofuranosyl-9H-purin-6-amine ammoniate (1:3:1:5) |
| Synonyms: | (Adenosine)pentaammineruthenium(3+) tribromide;Ruthenium(3+), (adenosine)pentaammine-, tribromide;AC1L48AC;LS-144022;2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; azane; ruthenium(3+); tribromide;67848-03-7 |
| CAS: | 63313-47-3;67848-03-7 |
| Molecular Formula: | C10H28Br3N10O4Ru |
| Molecular Weight: | 693.1759 |
| InChI: | InChI=1/C10H13N5O4.3BrH.5H3N.Ru/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;;;;;;;;;/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);3*1H;5*1H3;/q;;;;;;;;;+3/p-3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 362.8°C |
| Boiling Point: | 676.3°C at 760 mmHg |
| Flash Point: | 362.8°C |
| Safety Data | |
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