| 
   
          
  | 
  
| Synonyms | |
| Smile Code | O.OCC1C(O)C(O)C(O1)N2C3=C(N=C2)C(=O)N=C(NC(=O)C(C)C)N3 | 
| InChI | InChI=1S/C14H19N5O6.H2O/c1-5(2)11(23)17-14-16-10-7(12(24)18-14)15-4-19(10)13-9(22)8(21)6(3-20)25-13;/h4-6,8-9,13,20-22H,3H2,1-2H3,(H2,16,17,18,23,24);1H2 | 
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |