Mrv1652301121721412D          

 13  9  0  0  0  0            999 V2000
    0.3300    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7425   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7425    0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8068   -0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2193    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2193   -0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9818   -0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.0789    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4125   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -3.7934    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8250   -3.0789    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3200    0.0000    0.0000 In  0  1  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  CHG  8   1   1   3  -1   4  -1   5   1   7  -1   8  -1   9   1  11  -1
M  CHG  2  12  -1  13   3
M  END
> <DATABASE_ID>
DBSALT002040

> <DATABASE_NAME>
drugbank

> <SMILES>
[In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/In.3NO3/c;3*2-1(3)4/q+3;3*-1

> <INCHI_KEY>
LKRFCKCBYVZXTC-UHFFFAOYSA-N

> <FORMULA>
InN3O9

> <MOLECULAR_WEIGHT>
300.83

> <EXACT_MASS>
300.86733237

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
3.275441232355818

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
indium(3+) ion trinitrate

> <JCHEM_LOGP>
0.8368003898615884

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_BASIC>
-9.93762264919614

> <JCHEM_POLAR_SURFACE_AREA>
66.2

> <JCHEM_REFRACTIVITY>
8.3471

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
indium(3+) ion trinitrate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBSALT002040

> <NAME>
Indium Nitrate

> <DRUG_DRUGBANK_ID>
DB11659

> <DRUG_NAME>
Indium

> <CAS_NUMBER>
13770-61-1

> <UNII>
WOP84073FA

$$$$