24439
 OpenBabel05082101102D

 13  8  0  0  0  0  0  0  0  0999 V2000
    3.0000   -1.0490    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.6830    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0490    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.1830    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    5.6340    2.0490    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0490    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.0490    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0000   -1.0490    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5000   -0.1830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1340    1.1830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5000    1.5490    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8660    0.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  2  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  2  0  0  0  0
M  CHG  8   3   2   4   2   5   2   6  -1   7  -1   8  -1   9  -1  10  -1
M  CHG  1  11  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
24439

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
36.8

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
8

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAMAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAABAAQAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
trimagnesium;diphosphate

>  <PUBCHEM_IUPAC_CAS_NAME>
trimagnesium;diphosphate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
trimagnesium;diphosphate

>  <PUBCHEM_IUPAC_NAME>
trimagnesium;diphosphate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimagnesium;diphosphate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimagnesium;diphosphate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6

>  <PUBCHEM_IUPAC_INCHIKEY>
GVALZJMUIHGIMD-UHFFFAOYSA-H

>  <PUBCHEM_EXACT_MASS>
261.861966

>  <PUBCHEM_MOLECULAR_FORMULA>
Mg3O8P2

>  <PUBCHEM_MOLECULAR_WEIGHT>
262.86

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

>  <PUBCHEM_CACTVS_TPSA>
173

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
261.861966

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
13

>  <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

$$$$
