lead(2+); 2-oxidanylpropane-1,2,3-tricarboxylate; trihydrate

Systemtic Name: lead(2+); 2-oxidanylpropane-1,2,3-tricarboxylate; trihydrate Openeye Name: triplumbous dicitrate trihydrate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylate; lead(2+); trihydrate IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; lead(2+); trihydrate Traditional Name: triplumbous dicitrate trihydrate Formula: C12H16O17Pb3 MolecularWeight: 1053.84524

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Pb+2].[Pb+2].[Pb+2]

Isomeric SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Pb+2].[Pb+2].[Pb+2]

InChI

InChI=1S/2C6H8O7.3H2O.3Pb/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*1H2;;;/q;;;;;3*+2/p-6