24985144
  -OEChem-05112401092D

 17 14  0     0  0  0  0  0  0999 V2000
    3.5823   -0.3649    0.0000 Te  0  0  0  0  0  0  0  0  0  0  0  0
    4.3913    0.2229    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7733    0.2229    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9945   -1.1739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1701   -1.1739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0823    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0823    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1646   -1.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6888    1.3028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0175    1.7905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1471    1.7905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4759    1.3028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -0.5220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6533   -1.5834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5113   -1.5834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4557   -0.5220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  CHG  5   1   4   2  -1   3  -1   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
24985144

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgOAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAAAACggAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
ethane-1,2-diolate;tellurium(4+)

> <PUBCHEM_IUPAC_CAS_NAME>
ethane-1,2-diolate;tellurium(4+)

> <PUBCHEM_IUPAC_NAME_MARKUP>
ethane-1,2-diolate;tellurium(4+)

> <PUBCHEM_IUPAC_NAME>
ethane-1,2-diolate;tellurium(4+)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
ethane-1,2-diolate;tellurium(4+)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ethane-1,2-diolate;tellurium(4+)

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C2H4O2.Te/c2*3-1-2-4;/h2*1-2H2;/q2*-2;+4

> <PUBCHEM_IUPAC_INCHIKEY>
BPFVFCFQGSCHOK-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
249.9484815

> <PUBCHEM_MOLECULAR_FORMULA>
C4H8O4Te

> <PUBCHEM_MOLECULAR_WEIGHT>
247.7

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(C[O-])[O-].C(C[O-])[O-].[Te+4]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(C[O-])[O-].C(C[O-])[O-].[Te+4]

> <PUBCHEM_CACTVS_TPSA>
92.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
249.9484815

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$