5107658
  -OEChem-05102405192D

  6  4  0     0  0  0  0  0  0999 V2000
    2.7071    0.0000    0.0000 Re  0  0  0  0  0  0  0  0  0  0  0  0
    4.3801    0.4483    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4142    0.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4142   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
M  CHG  2   2   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
5107658

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
118

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOCAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;oxido(trioxo)rhenium

> <PUBCHEM_IUPAC_CAS_NAME>
sodium;oxido(trioxo)rhenium

> <PUBCHEM_IUPAC_NAME_MARKUP>
sodium;oxido(trioxo)rhenium

> <PUBCHEM_IUPAC_NAME>
sodium;oxido(trioxo)rhenium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;oxidanidyl-tris(oxidanylidene)rhenium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;triketo(oxido)rhenium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Na.4O.Re/q+1;;;;-1;

> <PUBCHEM_IUPAC_INCHIKEY>
KMISVFTVBOPTAI-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
273.925180

> <PUBCHEM_MOLECULAR_FORMULA>
NaO4Re

> <PUBCHEM_MOLECULAR_WEIGHT>
273.19

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Re](=O)(=O)=O.[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Re](=O)(=O)=O.[Na+]

> <PUBCHEM_CACTVS_TPSA>
74.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
273.925180

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
2  3  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$