23678215 1 2 11 1 2 2 1 1 2 -1 1 2 7 1 5 255 1 2 3 2 0 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 00000371000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;deuteride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;deuteride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;deuteride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;deuteride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;deuteride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;deuteride InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Na.H/q+1;-1/i;1+1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 BZKBCQXYZZXSCO-IEOVAKBOSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 25.00387106 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 HNa Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 25.0038711 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [H-].[Na+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [2H-].[Na+] 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 25.00387106 1 0 0 0 0 0 0 1 2 -1