516896 1 2 3 4 5 6 53 19 8 8 8 8 2 1 3 -1 1 1 1 1 2 3 4 5 6 3 1 2 2 2 7 1 5 255 1 2 3 4 5 6 2.866 4.5981 3.732 2 2.366 3.366 0 0 0.5 -0.5 0.866 -0.866 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 118 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371000038000042000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;periodate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;periodate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;periodate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;periodate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;periodate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/HIO4.K/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 FJVZDOGVDJCCCR-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 229.847838 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 IKO4 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 230.00037 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [O-]I(=O)(=O)=O.[K+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [O-]I(=O)(=O)=O.[K+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 74.3 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 229.847838 6 0 0 0 0 0 0 0 2 1