813
  -OEChem-04232407002D

  1  0  0     0  0  0  0  0  0999 V2000
    2.0000    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1   1
M  END
> <PUBCHEM_COMPOUND_CID>
813

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
potassium(1+)

> <PUBCHEM_IUPAC_CAS_NAME>
potassium(1+)

> <PUBCHEM_IUPAC_NAME_MARKUP>
potassium(1+)

> <PUBCHEM_IUPAC_NAME>
potassium(1+)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
potassium(1+)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
potassium(1+)

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/K/q+1

> <PUBCHEM_IUPAC_INCHIKEY>
NPYPAHLBTDXSSS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
38.96370648

> <PUBCHEM_MOLECULAR_FORMULA>
K+

> <PUBCHEM_MOLECULAR_WEIGHT>
39.0983

> <PUBCHEM_OPENEYE_CAN_SMILES>
[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[K+]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
38.96370648

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
1

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$