Mrv1909 12032015292D          

 14 12  0  0  0  0            999 V2000
   -1.0551    0.2807    0.0000 Au  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715    0.6612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8081   -0.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715   -0.0572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8081    0.6559    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4697    0.3180    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400    0.3180    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0259    0.7039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9513   -0.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -0.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1414    0.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2159    1.5607    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.1893    0.1397    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.1441   -1.5607    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  CHG  3  12   1  13   1  14   1
M  END
> <DATABASE_ID>
DB15974

> <DATABASE_NAME>
drugbank

> <SMILES>
[Na+].[Na+].[Na+].O=S1(=O)O[Au]2(OS(=O)(=O)S2)S1

> <INCHI_IDENTIFIER>
InChI=1S/Au.3Na.2H2O3S2/c;;;;2*1-5(2,3)4/h;;;;2*(H2,1,2,3,4)/q+4;3*+1;;/p-4

> <INCHI_KEY>
OVUZJYJOLVHTIZ-UHFFFAOYSA-J

> <FORMULA>
AuNa3O6S4

> <MOLECULAR_WEIGHT>
490.17

> <EXACT_MASS>
489.792004

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
14

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.0

> <JCHEM_AVERAGE_POLARIZABILITY>
18.04578900537832

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
3

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trisodium 1,5-dioxa-2lambda6,3,6lambda6,7-tetrathia-4-auraspiro[3.3]heptane-2,2,6,6-tetrone

> <JCHEM_LOGP>
0.5591999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
86.74000000000001

> <JCHEM_REFRACTIVITY>
31.495200000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
oxedrine tartrate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB15974

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Gold sodium thiosulfate

> <SYNONYMS>
Gold sodium thiosulfate anhydrous; Sodium aurothiosulfate; Sodium aurothiosulfate anhydrous

$$$$