197096
  -OEChem-05241318372D

 19  8  0     0  0  0  0  0  0999 V2000
    0.0000    1.8239    0.0000 U   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.0739    0.0000 U   0  0  0  0  0  0  0  0  0  0  0  0
    5.2869    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    8.0739    3.0739    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3239    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.5000    5.5739    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    5.2869    2.5000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    8.0739    5.5739    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8239    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    5.5369    5.5369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.5369    8.6108    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0739    8.9208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2269    9.1477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8469    8.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0739    5.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2269    6.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8469    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  CHG  8   3  -2   4  -2   5  -2   6  -2   7  -2   8  -2   9  -2  10   1
M  CHG  1  11   1
M  END
> <PUBCHEM_COMPOUND_CID>
197096

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccADOAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
diammonium;oxygen(2-);uranium

> <PUBCHEM_IUPAC_CAS_NAME>
diammonium;oxygen(2-);uranium

> <PUBCHEM_IUPAC_NAME>
diazanium;oxygen(2-);uranium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazanium;oxygen(2-);uranium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diammonium;oxygen(2-);uranium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2H3N.7O.2U/h2*1H3;;;;;;;;;/q;;7*-2;;/p+2

> <PUBCHEM_IUPAC_INCHIKEY>
ZAASRHQPRFFWCS-UHFFFAOYSA-P

> <PUBCHEM_EXACT_MASS>
624.134727

> <PUBCHEM_MOLECULAR_FORMULA>
H8N2O7U2-12

> <PUBCHEM_MOLECULAR_WEIGHT>
624.13054

> <PUBCHEM_OPENEYE_CAN_SMILES>
[NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[U].[U]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[U].[U]

> <PUBCHEM_CACTVS_TPSA>
9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
624.134727

> <PUBCHEM_TOTAL_CHARGE>
-12

> <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>
11

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$