|
|
| Synonyms | |
| Smile Code | OC[C@H]1O[C@H](C[C@H]1O)N2C3=C(N=C2)C(=NC=N3)NC(=O)C4=CC=CC=C4 |
| InChI | InChI=1S/C17H17N5O4/c23-7-12-11(24)6-13(26-12)22-9-20-14-15(18-8-19-16(14)22)21-17(25)10-4-2-1-3-5-10/h1-5,8-9,11-13,23-24H,6-7H2,(H,18,19,21,25)/t11-,12-,13-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |