59942548 1 2 3 88 88 39 1 3 2 3 1 2 3 3 6 6 1 5 255 1 2 3 3.732 2 2.866 0.25 0.25 -0.25 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 00000371000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2Ra.Y InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 GALCPYHGYGXWRU-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 540.95665 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 Ra2Y Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 540.95666 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [Y].[Ra].[Ra] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [Y].[Ra].[Ra] 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 2021.05.07 540.95665 3 0 0 0 0 0 0 0 3 -1