166835 1 2 3 4 5 6 7 8 47 47 47 33 8 8 8 8 1 1 2 1 3 1 5 -1 6 -1 7 -1 4 4 4 4 5 6 7 8 1 1 1 2 1 5 255 1 2 3 4 5 6 7 8 5.4641 2 3.732 3.732 4.5981 2.866 3.232 4.232 -0.433 -0.433 1.299 -0.433 0.067 -0.933 0.433 -1.299 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 4 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 00000371000038000000000040040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trisilver;arsorate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trisilver;arsorate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trisilver;arsorate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trisilver;arsorate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trisilver;arsorate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trisilver;arsorate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/3Ag.AsH3O4/c;;;2-1(3,4)5/h;;;(H3,2,3,4,5)/q3*+1;/p-3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 IMGNYAPMSDUASV-UHFFFAOYSA-K Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 461.61619 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Ag3AsO4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 462.524 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][As](=O)([O-])[O-].[Ag+].[Ag+].[Ag+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][As](=O)([O-])[O-].[Ag+].[Ag+].[Ag+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 86.2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 459.61653 8 0 0 0 0 0 0 0 4 -1