24532 1 2 3 4 7 3 1 1 1 -1 2 1 1 1 1 2 3 4 7 1 1 1 5 255 1 2 3 4 2.5369 3.403 2 2.5369 0.06 0.56 0.37 -0.56 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 2 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371080200000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;azanide IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;azanide IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;azanide IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;azanide IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;azanide InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/Li.H2N/h;1H2/q+1;-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 AFRJJFRNGGLMDW-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 23.034729 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 H2LiN Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 22.96358 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [Li+].[NH2-] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [Li+].[NH2-] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 23.034729 2 0 0 0 0 0 0 0 2 1