24450
  -OEChem-05241305252D

  8  5  0     0  0  0  0  0  0999 V2000
    2.0000   -0.4330    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2990    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4330    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9330    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2320    0.4330    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
M  CHG  4   1   1   2   1   5  -1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
24450

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
46.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAIAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACCAAAAAAAAAAAAAAABAAQAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;hydrogen phosphate

> <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;hydrogen phosphate

> <PUBCHEM_IUPAC_NAME>
dipotassium;hydrogen phosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;hydrogen phosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;hydrogen phosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
ZPWVASYFFYYZEW-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
173.888659

> <PUBCHEM_MOLECULAR_FORMULA>
HK2O4P

> <PUBCHEM_MOLECULAR_WEIGHT>
174.175902

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

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

> <PUBCHEM_CACTVS_TPSA>
83.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
173.888659

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$