PRODUCT Properties
InChI | InChI=1/C6H9O9P.2Na/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;/h2,4,7-9H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,4+;;/s3 |
InChIKey | HYHGLHONPBPZGJ-DXEUKRIGNA-L |
SMILES | [Na+].[Na+].OC1=C(OP([O-])([O-])=O)C(=O)O[C@@H]1[C@H](CO)O |&1:13,14,r| |