Mrv1652312081619462D          

  3  0  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.7696    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
> <DATABASE_ID>
DBSALT001239

> <DATABASE_NAME>
drugbank

> <SMILES>
[Li+].O.[OH-]

> <INCHI_IDENTIFIER>
InChI=1S/Li.2H2O/h;2*1H2/q+1;;/p-1

> <INCHI_KEY>
GLXDVVHUTZTUQK-UHFFFAOYSA-M

> <FORMULA>
H3LiO2

> <MOLECULAR_WEIGHT>
41.96

> <EXACT_MASS>
42.02930778

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
lithium(1+) ion hydrate hydroxide

> <JCHEM_LOGP>
0.0

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
3.55

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.09

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
lithium(1+) ion hydrate hydroxide

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBSALT001239

> <NAME>
Lithium hydroxide monohydrate

> <DRUG_DRUGBANK_ID>
DB14506

> <DRUG_NAME>
Lithium hydroxide

> <CAS_NUMBER>
1310-66-3

> <UNII>
G51XLP968G

$$$$