Mrv1572004161622012D          

  7  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Ag  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Ag  0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM001373

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.O.[Mo].[Ag].[Ag]

> <INCHI_IDENTIFIER>
InChI=1S/2Ag.Mo.4H2O/h;;;4*1H2

> <INCHI_KEY>
MCWLJRAWJDZZIZ-UHFFFAOYSA-N

> <FORMULA>
Ag2H8MoO4

> <MOLECULAR_WEIGHT>
383.75

> <EXACT_MASS>
383.75784

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetrahydrate molybdenum disilver

> <JCHEM_LOGP>
-0.73

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrate molybdenum disilver

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1609

> <NAME>
Silver molybdate

> <CAS>
13765-74-4

> <SYNONYMS>
Silver(1) molybdate

> <TYPES>
Inorganic Compound; Silver Compound; Industrial/Workplace Toxin; Synthetic Compound

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