6125
  -OEChem-05112405492D

  8  5  0     0  0  0  0  0  0999 V2000
    6.3301    0.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  CHG  4   1   1   2   1   3  -1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
6125

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
60.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBAODAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACgAAAAAAAAAAgAAACAAAAAAIAACQCAIAAAAAAAAAAABAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
disodium;oxalate

> <PUBCHEM_IUPAC_CAS_NAME>
disodium;oxalate

> <PUBCHEM_IUPAC_NAME_MARKUP>
disodium;oxalate

> <PUBCHEM_IUPAC_NAME>
disodium;oxalate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
disodium;ethanedioate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
disodium;oxalate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
ZNCPFRVNHGOPAG-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
133.95919704

> <PUBCHEM_MOLECULAR_FORMULA>
C2Na2O4

> <PUBCHEM_MOLECULAR_WEIGHT>
134.00

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

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

> <PUBCHEM_CACTVS_TPSA>
80.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
133.95919704

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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

$$$$