11805084 1 2 3 4 5 6 43 8 8 8 8 1 1 1 1 1 2 2 3 4 5 6 1 2 2 2 1 1 5 255 1 2 3 4 5 6 2.7071 3.4142 2 3.4142 2 4.0131 0 0.7071 -0.7071 -0.7071 0.7071 0.5466 6 5 5 6 1 1 1 1 2 3 4 5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 114 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 1 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 00000371000038000000000000000000000040000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxy(trioxo)technetium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxy(trioxo)technetium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxy(trioxo)technetium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxy(trioxo)technetium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxidanyl-tris(oxidanylidene)technetium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxy(triketo)technetium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/H2O.3O.Tc/h1H2;;;;/q;;;;+1/p-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 UTQISYNNAQMRBN-UHFFFAOYSA-M Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 161.89384 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 HO4Tc Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 161.912 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O[Tc](=O)(=O)=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O[Tc](=O)(=O)=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 71.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 161.89384 5 0 0 0 0 0 0 0 1 -1