| Identification | |
| Name: | Adenosine,5'-S-(2-aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio- (9CI) |
| Synonyms: | 5'S(2Aminoethyl)N6[(4nitrobenzyl)5'thioadenosine |
| CAS: | 130117-76-9 |
| Molecular Formula: | C19H23 N7 O5 S |
| Molecular Weight: | 461.5 |
| InChI: | InChI=1/C19H23N7O5S/c20-5-6-32-8-13-15(27)16(28)19(31-13)25-10-24-14-17(22-9-23-18(14)25)21-7-11-1-3-12(4-2-11)26(29)30/h1-4,9-10,13,15-16,19,27-28H,5-8,20H2,(H,21,22,23)/t13-,15-,16-,19-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 433.4°C |
| Boiling Point: | 793°Cat760mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.786 |
| Flash Point: | 433.4°C |
| Usage: | A novel ligand with high affinity for polypeptides associated with nucleoside transport |
| Safety Data | |
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