60140932 1 2 3 4 5 6 7 8 92 39 16 8 8 6 1 1 4 -1 6 -1 1 2 3 3 3 6 6 6 3 4 5 6 7 8 6 6 1 2 1 1 1 1 5 255 1 2 3 4 5 6 7 8 2.9999 2 2.5 2.9999 3.4999 2.9999 2.3799 3.6199 1.366 -1.366 -0.5 -1.366 -0.5 0.366 0.366 0.366 -2 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 35 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 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 00000371000030004000000002000000000020000000000000000000000000000000000000000010040000000000000000008000000000020000000000600000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfinate;uranium;yttrium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfinate;uranium;yttrium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfinate;uranium;yttrium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfinate;uranium;yttrium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfinate;uranium;yttrium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfinate;uranium;yttrium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/CH3O2S.U.Y/c1-4(2)3;;/h1H2,(H,2,3);;/q-1;;/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 UPNDLVWVQUSPET-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 404.93418 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 CH2O2SUY-2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 405.03 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [CH2-]S(=O)[O-].[Y].[U] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [CH2-]S(=O)[O-].[Y].[U] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 59.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 404.93418 6 0 0 0 0 0 0 0 3 -1