Mrv0541 02241205222D          

  7  6  0  0  0  0            999 V2000
    2.4750   -1.4289    0.0000 Ag  0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Ag  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D1609

> <DATABASE_NAME>
t3db

> <SMILES>
[Ag]O[Mo](=O)(=O)O[Ag]

> <INCHI_IDENTIFIER>
InChI=1S/2Ag.Mo.4O

> <INCHI_KEY>
GOGRBLAQXPGJDQ-UHFFFAOYSA-N

> <FORMULA>
Ag2MoO4

> <MOLECULAR_WEIGHT>
375.67

> <EXACT_MASS>
375.695252374

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
9.738072953582638

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dioxo-2,4-dioxa-1,5-diargenta-3-molybdapentane

> <JCHEM_LOGP>
-0.4004

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.232869686052498

> <JCHEM_POLAR_SURFACE_AREA>
52.60000000000001

> <JCHEM_REFRACTIVITY>
5.5862

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
dioxo-2,4-dioxa-1,5-diargenta-3-molybdapentane

> <JCHEM_VEBER_RULE>
0

> <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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