| Identification |
| Name: | (4aR,6R,7R,7aR)-6-[6-(butanoylamino)-8-thioxo-7,8-dihydro-9H-purin-9-yl]-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butanoate |
| Synonyms: | N(6)-2'-O-Dibutyryl-8-thiocyclic amp;AC1MI2DH;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)-8-sulfanylidene-7H-purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;34409-10-4;Adenosine, 7,8-dihydro-N-(1-oxobutyl)-8-thioxo-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate |
| CAS: | 34409-10-4;51109-28-5 |
| Molecular Formula: | C18H24N5O8PS |
| Molecular Weight: | 501.4506 |
| InChI: | InChI=1/C18H24N5O8PS/c1-3-5-10(24)21-15-12-16(20-8-19-15)23(18(33)22-12)17-14(30-11(25)6-4-2)13-9(29-17)7-28-32(26,27)31-13/h8-9,13-14,17H,3-7H2,1-2H3,(H,22,33)(H,26,27)(H,19,20,21,24)/t9-,13-,14-,17-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.642 |
| Safety Data |
| |
 |
