|
Synonyms | |
Smile Code | [Na].O=CC(COP(=O)(O)OP(=O)(O)OP(O)(O)=O)OC(C=O)N1C2C(N=C1)=C(N)N=CN=2 |
InChI | InChI=1S/C10H14N5O13P3.Na.H/c11-9-8-10(13-4-12-9)15(5-14-8)7(2-17)26-6(1-16)3-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h1-2,4-7H,3H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);; |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |