165911 1 2 3 4 5 59 59 8 8 8 1 3 2 3 3 -2 4 -2 5 -2 1 5 255 1 2 3 4 5 2.866 4.5981 3.732 2 2.866 0.25 0.25 0.75 0.75 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 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 00000371000030000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxygen(2-);praseodymium(3+) IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxygen(2-);praseodymium(3+) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxygen(2-);praseodymium(3+) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxygen(2-);praseodymium(3+) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxygen(2-);praseodymium(3+) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxygen(2-);praseodymium(3+) InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/3O.2Pr/q3*-2;2*+3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 MMKQUGHLEMYQSG-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 329.80006 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 O3Pr2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 329.814 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-2].[O-2].[O-2].[Pr+3].[Pr+3] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-2].[O-2].[O-2].[Pr+3].[Pr+3] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 329.80006 5 0 0 0 0 0 0 0 5 -1