rubidium adenosine-5'-diphosphate trihydrate

化合物标识与属性

PubChem CID

129660756

SMILES

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O)N.O.O.O.[Rb+].[Rb+].[Rb+]

Canonical SMILES

Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.O.O.O.[Rb+].[Rb+].[Rb+]