19758701
  -OEChem-04172420102D

 10  6  0     0  0  0  0  0  0999 V2000
    2.7071   -0.7241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.3801    0.7241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    0.2759    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    7.0532    1.1724    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7071   -0.7241    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7071    0.2759    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4142    0.9830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0872    1.4312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6390   -0.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  2  0  0  0  0
M  CHG  6   3   3   4   1   5  -1   6  -1   7  -1   8  -1
M  END
> <PUBCHEM_COMPOUND_CID>
19758701

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOCwAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
aluminum;sodium;dioxido(oxo)silane

> <PUBCHEM_IUPAC_CAS_NAME>
aluminum;sodium;dioxido(oxo)silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
aluminum;sodium;dioxido(oxo)silane

> <PUBCHEM_IUPAC_NAME>
aluminum;sodium;dioxido(oxo)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
aluminum;sodium;bis(oxidanidyl)-oxidanylidene-silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
aluminum;sodium;keto(dioxido)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2

> <PUBCHEM_IUPAC_INCHIKEY>
URGAHOPLAPQHLN-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
201.8946485

> <PUBCHEM_MOLECULAR_FORMULA>
AlNaO6Si2

> <PUBCHEM_MOLECULAR_WEIGHT>
202.14

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]

> <PUBCHEM_CACTVS_TPSA>
126

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
201.8946485

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$