Structure Information
Structure

Compound Identification

SMILES

[OH3+].[Cu++].OC1=C(O)C(=O)C(=O)C1=O.C1C[N-]C(CN1)C1[N-]CCN=C1

InChIKey

InChIKey=AQDYZRPOBOCOGT-UHFFFAOYSA-O

Formula

C13H19CuN4O6

Mass

390.862

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Entity with smiles [OH3+].[Cu++].OC1=C(O)C(=O)C(=O)C1=O.C1C[N-]C(CN1)C1[N-]CCN=C1 has not been classified yet.

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