71587471 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 14 14 14 13 13 12 12 8 8 8 8 8 8 8 8 8 8 8 4 3 5 3 6 2 7 2 8 -1 9 -1 10 -1 11 -1 12 -1 13 -1 17 -2 18 -2 1 1 1 2 2 2 3 3 3 8 9 14 10 11 15 12 13 16 1 1 2 1 1 2 1 1 2 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 3.3801 0.7071 6.7262 1.7071 5.0532 3.2836 5.0157 2.4142 4.0872 1.7071 0.7071 5.7603 5.312 3.639 0 7.4333 4.1497 2.4176 2.1554 0.7071 3.052 1.7071 2.6037 5.7591 5.7591 2.4142 2.8625 0.7071 1.7071 3.3108 1.6378 1.1895 0 3.7591 6.2591 6.2591 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 11 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0000037100003C0C0000300000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-) IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dialuminum;dimagnesium;bis(oxidanidyl)-oxidanylidene-silane;oxygen(2-) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dialuminum;dimagnesium;keto(dioxido)silane;oxygen(2-) InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2Al.2Mg.3O3Si.2O/c;;;;3*1-4(2)3;;/q2*+3;2*+2;5*-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SKNQDXLPTQGFOW-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 361.808001 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Al2Mg2O11Si3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 362.82 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-2].[O-2].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Mg+2].[Al+3].[Al+3] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-2].[O-2].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Mg+2].[Al+3].[Al+3] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 192 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 361.808001 18 0 0 0 0 0 0 0 9 -1