Structure Information
Compound Identification
SMILES
[NH2-].O.O.O.O.[OH3+].[Cd].[Cd].[Cd].[Cd].[Cd].OC1C(O)C(O)C(O)C1O.OC1C(O)C(O)C(O)C1O.C1CC(CC[N-]1)C1=CC[N-]C=C1
InChIKey
InChIKey=IRVAJJFTNACCGD-UHFFFAOYSA-O
Formula
C20H47Cd5N3O15
Mass
1131.673