516892
  -OEChem-05211303412D

  6  4  0     0  0  0  0  0  0999 V2000
    5.1350    0.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5369    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
M  CHG  2   1   1   2  -1
M  END
> <PUBCHEM_COMPOUND_CID>
516892

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
33.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAMCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAACAAAAAAAAAAACAAAAgAIAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;hydrogen carbonate

> <PUBCHEM_IUPAC_CAS_NAME>
sodium;hydrogen carbonate

> <PUBCHEM_IUPAC_NAME>
sodium;hydrogen carbonate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;hydrogen carbonate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;bicarbonate

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

> <PUBCHEM_IUPAC_INCHIKEY>
UIIMBOGNXHQVGW-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
83.982338

> <PUBCHEM_MOLECULAR_FORMULA>
CHNaO3

> <PUBCHEM_MOLECULAR_WEIGHT>
84.006609

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

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

> <PUBCHEM_CACTVS_TPSA>
60.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
83.982338

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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>
1  2  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$