139073 1 2 3 4 1 1 1 2 2 -1 3 -1 1 1 2 3 7 7 1 5 255 1 2 3 2.5369 2 3.0739 0.155 -0.155 -0.155 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 2 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 00000371000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 beryllium;hydride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 beryllium;hydride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 beryllium;hydride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 beryllium;hydride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 beryllium;hydride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 beryllium;hydride InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Be.2H/q+2;2*-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 NCSRVYQXJFODNH-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 11.0278331 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 BeH2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 11.028 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [H-].[H-].[Be+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [H-].[H-].[Be+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 11.0278331 1 0 0 0 0 0 0 0 3 -1