|
|
| Synonyms | 2,6-Diaminopurine-2-deoxyriboside |
| Smile Code | OC[C@@H]1O[C@@H](C[C@H]1O)N2C3C(N=C2)=C(N)N=C(N)N=3 |
| InChI | InChI=1S/C10H14N6O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4-,5+,6+/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |