24985144 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 52 8 8 8 8 6 6 6 6 1 1 1 1 1 1 1 1 1 4 2 -1 3 -1 4 -1 5 -1 2 3 4 5 6 6 6 7 7 8 8 8 9 9 9 8 7 6 7 16 17 14 15 9 12 13 10 11 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 3.5823 4.3913 2.7733 2.9945 4.1701 5.1646 2 3.0823 4.0823 4.6888 4.0175 3.1471 2.4759 1.7089 1.6533 5.5113 5.4557 -0.3649 0.2229 0.2229 -1.1739 -1.1739 -1.0694 -1.0694 1.1739 1.1739 1.3028 1.7905 1.7905 1.3028 -0.522 -1.5834 -1.5834 -0.522 0 Compound Canonicalized 5 2010.07.16 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371C0603800000000000000200000000000000000000000000000000000000000000000001A00000000000000A080020000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 ethane-1,2-diolate;tellurium(4+) IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 ethane-1,2-diolate;tellurium(4+) IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 ethane-1,2-diolate;tellurium(4+) IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 ethane-1,2-diolate;tellurium(4+) IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 ethane-1,2-diolate;tellurium(4+) InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/2C2H4O2.Te/c2*3-1-2-4;/h2*1-2H2;/q2*-2;+4 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 BPFVFCFQGSCHOK-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 249.948483 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C4H8O4Te Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 247.70392 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 C(C[O-])[O-].C(C[O-])[O-].[Te+4] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 C(C[O-])[O-].C(C[O-])[O-].[Te+4] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 92.2 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 249.948483 9 0 0 0 0 0 0 0 3 1