24531
  -OEChem-05201316572D

  4  2  0     0  0  0  0  0  0999 V2000
    2.5981    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.8660    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5000    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
M  CHG  2   1   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
24531

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
7.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAMAIAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAABAAQAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/K.HO2P/c;1-3-2/h;(H,1,2)/q+1;/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
CRGPNLUFHHUKCM-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
101.927298

> <PUBCHEM_MOLECULAR_FORMULA>
KO2P

> <PUBCHEM_MOLECULAR_WEIGHT>
102.070862

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]P=O.[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]P=O.[K+]

> <PUBCHEM_CACTVS_TPSA>
40.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
101.927298

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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_COORDINATE_TYPE>
1
5
255

$$$$