Structure Information
Structure

Compound Identification

SMILES

[NH2-].[NH2-].[NH2-].O.O.O.O.O.O.O.O.O.O.[OH3+].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd++].C1CC(CC[N-]1)C1CC[N-]CC1.C1CC(CC[N-]1)C1CC[N-]CC1.C1CC(CC[N-]1)C1=CC[N-]C=C1.OC(O)C1CC(CC(C1)[N+]([O-])=O)C(O)O.OC(O)C1CC(CC(C1)[N+]([O-])=O)C(O)=O.OC(O)C1CC(CC(C1)[N+]([O-])=O)C(O)=O.OC(O)C1CC(CC(C1)[N+]([O-])=O)C([O-])=O

InChIKey

InChIKey=RFXIZBLPXPJBQT-UHFFFAOYSA-N

Formula

C62H132Cd11N13O35

Mass

2856.352

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Entity with smiles [NH2-].[NH2-].[NH2-].O.O.O.O.O.O.O.O.O.O.[OH3+].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd++].C1CC(CC[N-]1)C1CC[N-]CC1.C1CC(CC[N-]1)C1CC[N-]CC1.C1CC(CC[N-]1)C1=CC[N-]C=C1.OC(O)C1CC(CC(C1)[N+]([O-])=O)C(O)O.OC(O)C1CC(CC(C1)[N+]([O-])=O)C(O)=O.OC(O)C1CC(CC(C1)[N+]([O-])=O)C(O)=O.OC(O)C1CC(CC(C1)[N+]([O-])=O)C([O-])=O has not been classified yet.

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