Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O.NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=FKKZQICWWIUIPM-CMCQJTTPSA-L

Formula

C48H64N17Na2O28P

Mass

1404.084

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Entity with smiles [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O.NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O has not been classified yet.

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