92027383
 OpenBabel05082101102D

 11  6  0  0  0  0  0  0  0  0999 V2000
    2.5981    0.5000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    1.7320    3.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    6.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    6.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    5.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    5.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
  3  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
M  CHG  3   1   1   2   1  11  -2
M  END
>  <PUBCHEM_COMPOUND_CID>
92027383

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
52.4

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAgAYBAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-)

>  <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-)

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-)

>  <PUBCHEM_IUPAC_NAME>
dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-)

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;bis(oxidanylidene)silane;oxidanylidene(oxidanylidenealumanyloxy)alumane;oxygen(2-)

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;diketosilane;keto(ketoalumanyloxy)alumane;oxygen(2-)

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Al.2K.O2Si.4O/c;;;;1-3-2;;;;/q;;2*+1;;;;;-2

>  <PUBCHEM_IUPAC_INCHIKEY>
YGANSGVIUGARFR-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
255.836904

>  <PUBCHEM_MOLECULAR_FORMULA>
Al2K2O6Si

>  <PUBCHEM_MOLECULAR_WEIGHT>
256.24

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[O-2].O=[Al]O[Al]=O.O=[Si]=O.[K+].[K+]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[O-2].O=[Al]O[Al]=O.O=[Si]=O.[K+].[K+]

>  <PUBCHEM_CACTVS_TPSA>
78.5

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
255.836904

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
11

>  <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>
5

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
