42624151 1 39 1 90 1 3 1 5 255 1 2 0 3 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 0 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 00000371000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium-90(3+) IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium-90(3+) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium-90(3+) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium-90(3+) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium-90(3+) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium-90(3+) InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Y/q+3/i1+1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 GRTBAGCGDOYUBE-OUBTZVSYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 89.907142 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Y+3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 89.907142 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Y+3] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [90Y+3] 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 89.907142 1 0 0 0 0 0 0 1 1 -1