71443 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 79 16 11 11 8 8 8 8 8 6 6 6 6 1 1 1 1 1 1 1 2 -1 3 1 4 1 5 -1 7 -1 2 5 6 7 8 9 9 10 10 10 11 11 11 10 12 12 13 13 17 18 11 12 14 13 15 16 1 1 2 1 2 1 1 1 1 1 1 1 1 10 2 11 12 14 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 2.5981 3.4641 6.0622 0 5.1962 4.3301 0.866 1.732 3.0311 3.4641 2.5981 4.3301 1.732 4.001 2.9966 2.1996 3.568 2.4942 0 0.5 2 1.5 1.5 3 2 0.5 5 1.5 2 2 1.5 1.19 2.475 2.475 5.31 5.31 3 10 2 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 122 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037180603830400000000000000200000000000000000000000000000000000000000000001A0400080000080084C0008008000000000800009008000000000000000000010000000000100000000000000400000000004300000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 disodium;gold(1+);2-sulfidobutanedioate;hydrate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 disodium;gold(1+);2-sulfidobutanedioate;hydrate IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 disodium;gold(1+);2-sulfidobutanedioate;hydrate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 disodium;gold(1+);2-sulfidobutanedioate;hydrate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 disodium;gold(1+);2-sulfanidylbutanedioate;hydrate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 disodium;gold(1+);2-sulfidosuccinate;hydrate InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C4H6O4S.Au.2Na.H2O/c5-3(6)1-2(9)4(7)8;;;;/h2,9H,1H2,(H,5,6)(H,7,8);;;;1H2/q;3*+1;/p-3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 YLQOAPBVYJCTPW-UHFFFAOYSA-K Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 407.931878 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C4H5AuNa2O5S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 408.09 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(C(=O)[O-])[S-])C(=O)[O-].O.[Na+].[Na+].[Au+] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(C(=O)[O-])[S-])C(=O)[O-].O.[Na+].[Na+].[Au+] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 82.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 407.931878 13 1 0 1 0 0 0 0 5 -1