3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]azanidylpropanoate; palladium(2+)

Systemtic Name: 3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]azanidylpropanoate; palladium(2+) Openeye Name: palladium(2+); 3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]azanidylpropanoate CAS Name: palladium(2+); 3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]azanidyl]propanoate IUPAC Name: palladium(2+); 3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]azanidylpropanoate Traditional Name: palladium(2+); 3-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)azanidylpropionate Formula: C18H30N2O14Pd-2 MolecularWeight: 604.8558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C[N-]C1C(C(C(C(O1)CO)O)O)O)C(=O)[O-].C(C[N-]C1C(C(C(C(O1)CO)O)O)O)C(=O)[O-].[Pd+2]

Isomeric SMILES

C(C[N-]C1C(C(C(C(O1)CO)O)O)O)C(=O)[O-].C(C[N-]C1C(C(C(C(O1)CO)O)O)O)C(=O)[O-].[Pd+2]

InChI

InChI=1S/2C9H16NO7.Pd/c2*11-3-4-6(14)7(15)8(16)9(17-4)10-2-1-5(12)13;/h2*4,6-9,11,14-16H,1-3H2,(H,12,13);/q2*-1;+2/p-2