71587913 1 2 3 4 5 6 7 8 9 10 11 12 13 47 15 15 13 12 8 8 8 8 8 8 8 8 1 1 4 3 5 2 6 -1 7 -1 8 -1 9 -1 10 -1 11 -1 2 2 2 2 3 3 3 3 6 7 8 12 9 10 11 13 1 1 1 2 1 1 1 2 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 7.139 5.639 2.9659 4.639 2.2588 6.639 4.639 5.639 3.9318 2 3.2247 5.639 2.7071 1.5731 0.7071 -0.7412 -0.2929 0.4836 0.7071 0.7071 -0.2929 -1 -0.4824 0.2247 1.7071 -1.7071 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 36.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 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 0000037100003C030000300000040000000000000000000000000000000000000000000000000000000000200000000000000000000000100040000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 aluminum;magnesium;silver;diphosphate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 aluminum;magnesium;silver;diphosphate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 aluminum;magnesium;silver;diphosphate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 aluminum;magnesium;silver;diphosphate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 aluminum;magnesium;silver;diphosphate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 aluminum;magnesium;silver;diphosphate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Ag.Al.Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q+1;+3;+2;;/p-6 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 UAYUMUJFJMGOAL-UHFFFAOYSA-H Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 347.77851 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 AgAlMgO8P2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 349.10 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Al+3].[Ag+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Al+3].[Ag+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 173 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 347.77851 13 0 0 0 0 0 0 0 5 -1