24533 1 2 3 4 11 7 1 1 1 1 2 -1 1 2 2 2 3 4 7 1 1 1 5 255 1 2 3 4 3.403 2.5369 2 2.5369 0.56 0.06 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 00000371000200200000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azanide IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azanide IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azanide IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azanide IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azanide InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/H2N.Na/h1H2;/q-1;+1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 ODZPKZBBUMBTMG-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 39.008493 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 H2NNa Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 39.012349 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [NH2-].[Na+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [NH2-].[Na+] 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 39.008493 2 0 0 0 0 0 0 0 2 1