60161095 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 39 39 8 8 8 8 8 8 8 8 8 8 6 6 6 1 1 1 3 2 3 3 -1 4 -1 5 -1 6 -1 7 -1 8 -1 3 4 5 6 7 8 9 10 11 12 12 13 13 14 14 15 15 13 14 15 16 17 1 1 1 1 1 1 2 2 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 4.781 5.6776 5.4881 5.9364 4.8115 6.1776 3.781 4.781 4.2633 5.0527 3.0739 0.5369 5.2293 5.3115 3.781 1.0739 0 5.678 2.332 4.9709 3.2979 1.832 1.4659 5.678 6.678 3.7462 0 7.3851 3.4426 4.005 0.9659 6.678 3.7526 3.7526 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 10 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 0000037100403C000000000002000000000000000000000000000000000000000000000000000002000008000000000000000008000000000800000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium(3+);tricarbonate;hydrate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium(3+);tricarbonate;hydrate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium(3+);tricarbonate;hydrate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium(3+);tricarbonate;hydrate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium(3+);tricarbonate;hydrate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 yttrium(3+);tricarbonate;hydrate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/3CH2O3.H2O.2Y/c3*2-1(3)4;;;/h3*(H2,2,3,4);1H2;;/q;;;;2*+3/p-6 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 WJUZDKUDCZNBJS-UHFFFAOYSA-H Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 375.776473 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C3H2O10Y2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 375.85 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Y+3].[Y+3] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Y+3].[Y+3] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 191 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 375.776473 15 0 0 0 0 0 0 0 6 -1