Structure Information
Compound Identification
SMILES
[Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)O[C@@H](C1=C[C@@H](O)[C@H](O)[C@H](O)C1)[P+]([O-])([O-])[O-])N1C=CC(=N)N=C1[O-]
InChIKey
InChIKey=YYGDBQQNXNIDHP-IRVSUEOKSA-K
Formula
C16H22N3Na3O14P2
Mass
611.276