|
Synonyms | |
Smile Code | [Na].OP(=O)(O)OCC1C(O)C(OP(O)(O)=O)C(O1)N2C3C(=C(N)N=CN=3)N=C2 |
InChI | InChI=1S/C10H15N5O10P2.Na.H/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19;;/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22);; |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |