|
Synonyms | N-(6-Oxo-3,7-dihydropurin-2-yl)acetamide |
Smile Code | CC(=O)NC1NC2=C(NC=N2)C(=O)N=1 |
InChI | InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14) |
EINECS | 243-443-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |