82208 1 2 3 4 5 6 7 42 8 8 8 8 1 1 1 1 1 1 2 3 2 3 4 5 6 7 1 1 2 2 1 1 1 5 255 1 2 3 4 5 6 7 3.403 4.269 2.5369 2.903 3.903 4.8059 2 0 0.5 -0.5 0.866 -0.866 0.19 -0.19 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.396 Cactvs xemistry.com 2012.02.08 81.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.396 Cactvs xemistry.com 2012.02.08 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.396 Cactvs xemistry.com 2012.02.08 2 Count Rotatable Bond 5 E_NROTBONDS 3.396 Cactvs xemistry.com 2012.02.08 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.396 Cactvs xemistry.com 2012.02.08 00000371000038000000000000400000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 dihydroxy(dioxo)molybdenum IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 dihydroxy(dioxo)molybdenum IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 dihydroxy(dioxo)molybdenum IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 bis(oxidanyl)-bis(oxidanylidene)molybdenum IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 dihydroxy(diketo)molybdenum InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 VLAPMBHFAWRUQP-UHFFFAOYSA-L Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 163.900717 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 H2MoO4 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 161.97348 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 O[Mo](=O)(=O)O SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 O[Mo](=O)(=O)O Topological Polar Surface Area 7 E_TPSA 3.396 Cactvs xemistry.com 2012.02.08 74.6 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 163.900717 5 0 0 0 0 0 0 0 1 1