5107658 1 2 3 4 5 6 75 11 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 2.7071 4.3801 3.4142 2 2 3.4142 0 0.4483 0.7071 -0.7071 0.7071 -0.7071 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 118 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 00000371000038200000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;oxido(trioxo)rhenium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;oxido(trioxo)rhenium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;oxido(trioxo)rhenium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;oxido(trioxo)rhenium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;oxidanidyl-tris(oxidanylidene)rhenium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;triketo(oxido)rhenium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Na.4O.Re/q+1;;;;-1; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 KMISVFTVBOPTAI-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 273.925180 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 NaO4Re Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 273.19 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Re](=O)(=O)=O.[Na+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Re](=O)(=O)=O.[Na+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 74.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 273.925180 6 0 0 0 0 0 0 0 2 -1