11062293 1 2 3 4 5 6 13 3 1 1 1 1 3 2 4 2 5 2 6 2 1 -1 2 1 1 1 1 1 3 4 5 6 1 1 1 1 1 5 255 1 2 3 4 5 6 0.5369 0.2869 1.0739 0 0.2269 0.8469 0.5369 3.0739 0.8469 0.2269 1.0739 0 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 1 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 00000371880000000000100000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;tetradeuterioalumanuide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;tetradeuterioalumanuide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;tetradeuterioalumanuide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;tetradeuterioalumanuide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;tetradeuterioalumanuide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;tetradeuterioalumanuide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Al.Li.4H/q-1;+1;;;;/i;;4*1+1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OCZDCIYGECBNKL-HGZFDWPVSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 42.0539490 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 AlH4Li Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 42.0 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Li+].[AlH4-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [2H][Al-]([2H])([2H])[2H].[Li+] 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 42.0539490 2 0 0 0 0 0 0 4 2 -1