di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; 5-methylpyrimidin-1-ide-2,4-dione; 5-methyl-1H-pyrimidin-3-ide-2,4-dione; 5-methyl-2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+)

Systemtic Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; 5-methylpyrimidin-1-ide-2,4-dione; 5-methyl-1H-pyrimidin-3-ide-2,4-dione; 5-methyl-2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+) Openeye Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; 5-methylhexahydropyrimidine-1,3-diide-2,4-diol; 5-methylpyrimidin-1-ide-2,4-dione; 5-methyl-1H-pyrimidin-3-ide-2,4-dione; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+) CAS Name: bis(2-piperidin-1-idyl)methanediol; bis(2-piperidin-1-idyl)methanone; 5-methylpyrimidin-1-ide-2,4-dione; 5-methyl-1H-pyrimidin-3-ide-2,4-dione; 5-methyl-2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol; 2-piperidin-1-idyl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+) IUPAC Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; 5-methylpyrimidin-1-ide-2,4-dione; 5-methyl-1H-pyrimidin-3-ide-2,4-dione; 5-methyl-2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+) Traditional Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; 5-methylhexahydropyrimidine-1,3-diide-2,4-diol; 5-methylpyrimidin-1-ide-2,4-quinone; 5-methyl-1H-pyrimidin-3-ide-2,4-quinone; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+) Formula: C70H112N16O14Pt5-2 MolecularWeight: 2377.12708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N-]C([N-]C1O)O.CC1=CNC(=O)[N-]C1=O.CC1=C[N-]C(=O)NC1=O.C1CC[N-]C(C1)C(=O)C2CCCC[N-]2.C1CC[N-]C(C1)C(=O)C2=CC=CC[N-]2.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.[Pt].[Pt].[Pt+4].[Pt+4].[Pt+4]

Isomeric SMILES

CC1C[N-]C([N-]C1O)O.CC1=CNC(=O)[N-]C1=O.CC1=C[N-]C(=O)NC1=O.C1CC[N-]C(C1)C(=O)C2CCCC[N-]2.C1CC[N-]C(C1)C(=O)C2=CC=CC[N-]2.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.[Pt].[Pt].[Pt+4].[Pt+4].[Pt+4]

InChI

InChI=1S/3C11H20N2O2.C11H18N2O.C11H14N2O.C5H10N2O2.2C5H6N2O2.5Pt/c3*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;2*14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10;3*1-3-2-6-5(9)7-4(3)8;;;;;/h3*9-10,14-15H,1-8H2;9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;3-5,8-9H,2H2,1H3;2*2H,1H3,(H2,6,7,8,9);;;;;/q6*-2;;;;;3*+4/p-2