|
|
| Synonyms | |
| Smile Code | OC[C@@H]1[C@@H](O)[C@@H](N)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(N)N3 |
| InChI | InChI=1S/C10H14N6O4/c11-4-6(18)3(1-17)20-9(4)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1,11H2,(H3,12,14,15,19)/t3-,4-,6-,9-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |