25289 1 2 3 4 5 6 7 8 9 10 11 12 53 8 8 8 8 8 8 1 1 1 1 1 1 1 1 1 1 1 2 3 4 5 6 2 3 4 5 6 7 8 9 10 11 12 1 1 1 1 1 2 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 3.403 4.269 2.5369 2.5369 3.403 3.403 4.269 4.8059 2 2.5369 3.9399 3.9399 0 0.5 -0.5 0.5 -1 1 -0.5 0.19 -0.19 1.12 -1.31 1.31 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 122 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 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 00000371800038000002000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentahydroxy(oxo)-lambda7-iodane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentahydroxy(oxo)-lambda7-iodane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentahydroxy(oxo)-&lambda;<SUP>7</SUP>-iodane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentahydroxy(oxo)-lambda7-iodane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentakis(oxidanyl)-oxidanylidene-lambda7-iodane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentahydroxy(keto)-lambda7-iodane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 TWLXDPFBEPBAQB-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -2.1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 227.91309 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H5IO6 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 227.94 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 OI(=O)(O)(O)(O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 OI(=O)(O)(O)(O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 118 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 227.91309 7 0 0 0 0 0 0 0 1 -1