159762
  -OEChem-04192402362D

 24 15  0     0  0  0  0  0  0999 V2000
    5.4641    1.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4641    4.7500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.9282    1.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5981    5.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8660    5.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.3301    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.0622    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292    6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7631    6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7631    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292    9.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7631    8.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1661    6.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2262    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2262    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1661    3.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1661    8.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2262    8.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5 17  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 18  1  0  0  0  0
  9 17  2  0  0  0  0
 10 18  2  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  CHG  8   1   1   2   1   3   1   4   1   5  -1   6  -1   7  -1   8  -1
M  END
> <PUBCHEM_COMPOUND_CID>
159762

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
12

> <PUBCHEM_CACTVS_HBOND_DONOR>
6

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAPDAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAADAAAAAAAAAAACAAAAAAIAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tetrasodium;hydrogen peroxide;dicarbonate

> <PUBCHEM_IUPAC_CAS_NAME>
tetrasodium;hydrogen peroxide;dicarbonate

> <PUBCHEM_IUPAC_NAME_MARKUP>
tetrasodium;hydrogen peroxide;dicarbonate

> <PUBCHEM_IUPAC_NAME>
tetrasodium;hydrogen peroxide;dicarbonate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tetrasodium;hydrogen peroxide;dicarbonate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tetrasodium;hydrogen peroxide;dicarbonate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2CH2O3.4Na.3H2O2/c2*2-1(3)4;;;;;3*1-2/h2*(H2,2,3,4);;;;;3*1-2H/q;;4*+1;;;/p-4

> <PUBCHEM_IUPAC_INCHIKEY>
MSLRPWGRFCKNIZ-UHFFFAOYSA-J

> <PUBCHEM_EXACT_MASS>
313.94500275

> <PUBCHEM_MOLECULAR_FORMULA>
C2H6Na4O12

> <PUBCHEM_MOLECULAR_WEIGHT>
314.02

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

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

> <PUBCHEM_CACTVS_TPSA>
248

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
313.94500275

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
18

> <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>
9

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$