71587267 1 2 3 4 5 6 7 8 9 10 11 12 13 12 12 12 8 8 8 8 8 8 8 6 6 1 1 2 2 2 3 2 4 -1 5 -1 6 -1 7 -1 10 -1 4 5 6 7 8 9 10 11 11 12 12 11 12 13 1 1 1 1 2 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 5.1101 5.1101 0 4.1101 5.1101 4.1101 5.1101 3.403 3.403 0.866 4.1101 4.1101 1.403 0 3.7071 2.4571 0 1 3.7071 4.7071 1.7071 5.4142 2.9571 1 4.7071 2.6471 1 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 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 00000371004038000000200000000000000000000000000000000000000000000000000000000002000008000000000000000008000000000800000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dicarbonate;hydroxide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dicarbonate;hydroxide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dicarbonate;hydroxide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dicarbonate;hydroxide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dicarbonate;hydroxide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dicarbonate;hydroxide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2CH2O3.3Mg.H2O/c2*2-1(3)4;;;;/h2*(H2,2,3,4);;;;1H2/q;;3*+2;/p-5 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 AHZQBNOELDBGCM-UHFFFAOYSA-I Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 208.9273524 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2HMg3O7+ Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 209.94 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[Mg+2].[Mg+2].[Mg+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[Mg+2].[Mg+2].[Mg+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 127 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 208.9273524 12 0 0 0 0 0 0 0 6 1