6-azanylhexan-1-ol; 1-(cyclohexylmethyl)-5-methyl-pyrimidin-3-ide-2,4-dione; methanamine; platinum(2+); chloride

Systemtic Name: 6-azanylhexan-1-ol; 1-(cyclohexylmethyl)-5-methyl-pyrimidin-3-ide-2,4-dione; methanamine; platinum(2+); chloride Openeye Name: 6-aminohexan-1-ol; 1-(cyclohexylmethyl)-5-methyl-pyrimidin-3-ide-2,4-dione; methanamine; platinum(2+); chloride CAS Name: 6-amino-1-hexanol; 1-(cyclohexylmethyl)-5-methylpyrimidin-3-ide-2,4-dione; methanamine; platinum(2+); chloride IUPAC Name: 6-aminohexan-1-ol; 1-(cyclohexylmethyl)-5-methylpyrimidin-3-ide-2,4-dione; methanamine; platinum(2+); chloride Traditional Name: 6-aminohexan-1-ol; 1-(cyclohexylmethyl)-5-methyl-pyrimidin-3-ide-2,4-quinone; methylamine; platinum(2+); chloride Formula: C20H42ClN5O3Pt MolecularWeight: 631.11018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)[N-]C1=O)CC2CCCCC2.CN.CN.C(CCCO)CCN.[Cl-].[Pt+2]

Isomeric SMILES

CC1=CN(C(=O)[N-]C1=O)CC2CCCCC2.CN.CN.C(CCCO)CCN.[Cl-].[Pt+2]

InChI

InChI=1S/C12H18N2O2.C6H15NO.2CH5N.ClH.Pt/c1-9-7-14(12(16)13-11(9)15)8-10-5-3-2-4-6-10;7-5-3-1-2-4-6-8;2*1-2;;/h7,10H,2-6,8H2,1H3,(H,13,15,16);8H,1-7H2;2*2H2,1H3;1H;/q;;;;;+2/p-2