4148881 1 2 3 4 5 6 5 3 1 1 1 1 1 -1 2 1 1 1 1 1 1 2 3 4 5 6 7 1 1 1 1 1 5 255 1 2 3 4 5 6 2.6166 3.4826 2 2.3644 2.4877 3.0774 -0.02 0.48 0.0448 -0.5864 0.5864 -0.4349 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 000003718A0000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 lithium;boranuide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 lithium;boranuide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 lithium;boranuide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 lithium;boranuide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 lithium;boranuide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 lithium;boranuide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/BH4.Li/h1H4;/q-1;+1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 UUKMSDRCXNLYOO-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 22.0566087 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 BH4Li Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 21.8 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [Li+].[BH4-] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [Li+].[BH4-] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 22.0566087 2 0 0 0 0 0 0 0 2 -1