166652 1 2 3 4 5 6 7 8 9 10 11 30 11 11 8 8 8 8 1 1 1 1 1 2 2 1 3 1 4 -1 5 -1 6 -1 7 -1 4 5 6 7 8 9 10 11 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 1.403 0.7015 0.7015 2.269 0.5369 1.5675 1.5675 2.8059 0 2.1044 2.1044 0 2.5 5 0.5 0.5 3 5.5 0.19 0.19 2.69 5.19 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 00000371800038300000000200000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;zinc;tetrahydroxide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;zinc;tetrahydroxide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;zinc;tetrahydroxide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;zinc;tetrahydroxide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;zinc;tetrahydroxide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;zinc;tetrahydroxide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2Na.4H2O.Zn/h;;4*1H2;/q2*+1;;;;;+2/p-4 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HVTHJRMZXBWFNE-UHFFFAOYSA-J Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 177.919639 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H4Na2O4Zn Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 179.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Zn+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Zn+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 177.919639 7 0 0 0 0 0 0 0 7 -1