|
|
| Synonyms | 2,8-Dimercapto-6-hydroxypurine |
| Smile Code | S=C1NC2=C(NC(=S)N2)C(=O)N1 |
| InChI | InChI=1S/C5H4N4OS2/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |