|
Synonyms | |
Smile Code | [Na+].[Na+].OP([O-])(=O)OP([O-])(=O)OCC1OC(CC1O)N2C3=C(N=C2)C(=O)N=C(N)N3 |
InChI | InChI=1S/C10H15N5O10P2.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20;;/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |