Mrv0541 02241205222D          

  6  5  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
    2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.4289    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  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D1602

> <DATABASE_NAME>
t3db

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

> <INCHI_IDENTIFIER>
InChI=1S/CH2O3.2Ag/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

> <INCHI_KEY>
KQTXIZHBFFWWFW-UHFFFAOYSA-L

> <FORMULA>
CAg2O3

> <MOLECULAR_WEIGHT>
275.7453

> <EXACT_MASS>
273.794929906

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
7.4728315380420804

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diargentio carbonate

> <ALOGPS_LOGP>
-0.74

> <JCHEM_LOGP>
0.4081

> <ALOGPS_LOGS>
-0.24

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-5.3738739661100805

> <JCHEM_POLAR_SURFACE_AREA>
35.53

> <JCHEM_REFRACTIVITY>
7.643

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.60e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
silver carbonate

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1602

> <NAME>
Silver carbonate

> <CAS>
534-16-7

> <SYNONYMS>
Carbonic acid (acd/name 4.0); Carbonic acid, disilver(1+) salt; Carbonic acid, silver salt; Disilver carbonate; Fetizon's reagent; Silver carbonate (2:1); Silver carbonate Ag2CO3; Silver carbonic acid; Silver(1) carbonate

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

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