6426889
  -OEChem-04242418292D

  5  3  0     0  0  0  0  0  0999 V2000
    4.5981    0.2500    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
6426889

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
49.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAMAAEQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
potassium;chlorate

> <PUBCHEM_IUPAC_CAS_NAME>
potassium;chlorate

> <PUBCHEM_IUPAC_NAME_MARKUP>
potassium;chlorate

> <PUBCHEM_IUPAC_NAME>
potassium;chlorate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
potassium;chlorate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
potassium;chlorate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/ClHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
VKJKEPKFPUWCAS-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
121.9173030

> <PUBCHEM_MOLECULAR_FORMULA>
ClKO3

> <PUBCHEM_MOLECULAR_WEIGHT>
122.55

> <PUBCHEM_REFERENCE_STANDARDIZATION>
Bypass - this structure was created from CID 6426889

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]Cl(=O)=O.[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]Cl(=O)=O.[K+]

> <PUBCHEM_CACTVS_TPSA>
57.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
121.9173030

> <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  3  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$