copper; 2-[[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methylamino]propanoic acid; hydroxide

Systemtic Name: copper; 2-[[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methylamino]propanoic acid; hydroxide Openeye Name: copper; 2-[[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridylidene]methylamino]propanoic acid; hydroxide CAS Name: copper; 2-[[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridinylidene]methylamino]propanoic acid; hydroxide IUPAC Name: copper; 2-[[2-methyl-3-oxo-5-(phosphonooxymethyl)pyridin-4-ylidene]methylamino]propanoic acid; hydroxide Traditional Name: copper; 2-[[3-keto-2-methyl-5-(phosphonooxymethyl)-4-pyridylidene]methylamino]propionic acid; hydroxide Formula: C11H16CuN2O8P- MolecularWeight: 398.773101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)C(=O)O)C1=O)COP(=O)(O)O.[OH-].[Cu]

Isomeric SMILES

CC1=NC=C(C(=CNC(C)C(=O)O)C1=O)COP(=O)(O)O.[OH-].[Cu]

InChI

InChI=1S/C11H15N2O7P.Cu.H2O/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19;;/h3-4,7,13H,5H2,1-2H3,(H,15,16)(H2,17,18,19);;1H2/p-1