59817441 1 2 3 4 5 6 7 8 9 10 37 8 8 7 6 6 1 1 1 1 1 1 4 -1 1 2 2 3 4 4 5 5 5 4 6 10 6 5 9 6 7 8 7 1 1 2 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 6.001 2.5369 3.403 5.135 4.269 3.403 4.6675 3.8705 5.135 2 0.75 0.75 -0.75 0.25 0.75 0.25 1.225 1.225 -0.37 0.44 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 46.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037180423000000000000800000000000000000000000000000000000000000000000000001E00100800000000C180040008004002000800009008000000000000000000808000000200000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 carboxymethylazanide;rubidium(1+) IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 carboxymethylazanide;rubidium(1+) IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 carboxymethylazanide;rubidium(1+) IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 carboxymethylazanide;rubidium(1+) IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2-hydroxy-2-oxoethylazanide;rubidium(1+) IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 carboxymethylazanide;rubidium(1+) InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C2H4NO2.Rb/c3-1-2(4)5;/h3H,1H2,(H,4,5);/q-1;+1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 OUDKYMVRBSYAHB-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 158.93599311 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2H4NO2Rb Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 159.53 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(=O)O)[NH-].[Rb+] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C(C(=O)O)[NH-].[Rb+] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 38.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 158.93599311 6 0 0 0 0 0 0 0 2 -1