Mrv0541 02241205052D          

  8  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1196    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.3589    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.0018   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.0036   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.0036   -3.3000    0.0000 U   0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  6   1   1   2   1   4  -2   5  -2   6  -2   7  -2
M  END
> <DATABASE_ID>
T3D1160

> <DATABASE_NAME>
t3db

> <SMILES>
[NH4+].[NH4+].O.[O--].[O--].[O--].[O--].[U]

> <INCHI_IDENTIFIER>
InChI=1S/2H3N.H2O.4O.U/h2*1H3;1H2;;;;;/q;;;4*-2;/p+2

> <INCHI_KEY>
TVLCGBJXRQBZCV-UHFFFAOYSA-P

> <FORMULA>
H10N2O5U

> <MOLECULAR_WEIGHT>
356.1187

> <EXACT_MASS>
356.109754023

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
2.380178155685953

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
-6

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diammonium hydrate uranium tetraoxidandiide

> <JCHEM_LOGP>
-0.9779999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
8.861981369487705

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
16.3149

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
diammonium hydrate uranium tetraoxidandiide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1160

> <NAME>
Ammonium diuranate

> <CAS>
7783-22-4

> <SYNONYMS>
Ammonium diuranic acid; Ammonium uranate; Ammonium uranium oxide ((NH4)2U2O7); Diammonium diuranate; Diammonium diuranium heptaoxide; Uranate, diammonium; Uranic acid, diammonium salt

> <TYPES>
Inorganic Compound; Uranium Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound; Radioactive

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