Mrv1718002101816332D          

  3  0  0  0  0  0            999 V2000
   -0.7660    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    1.5910    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.5910    0.0000    0.0000 Sr  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1  -1   2  -1   3   2
M  ISO  1   3  89
M  END
> <DATABASE_ID>
DB09498

> <DATABASE_NAME>
drugbank

> <SMILES>
[Cl-].[Cl-].[89Sr++]

> <INCHI_IDENTIFIER>
InChI=1S/2ClH.Sr/h2*1H;/q;;+2/p-2/i;;1+1

> <INCHI_KEY>
AHBGXTDRMVNFER-FCHARDOESA-L

> <FORMULA>
Cl2Sr

> <MOLECULAR_WEIGHT>
159.81

> <EXACT_MASS>
158.8451583

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
2.3881688999999993

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(89Sr)strontium(2+) dichloride

> <ALOGPS_LOGP>
0.84

> <JCHEM_LOGP>
0.6123387216666667

> <ALOGPS_LOGS>
-0.49

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
-7.000000000000001

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
5.6156

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.18e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(89Sr)strontium(2+) dichloride

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB09498

> <SECONDARY_ACCESSION_NUMBERS>
DB12546

> <DRUG_GROUPS>
approved; investigational

> <GENERIC_NAME>
Strontium chloride Sr-89

> <SYNONYMS>
Strontium (89Sr) chloride; Strontium chloride Sr 89; strontium chloride, 89Sr-labeled; Strontium chloride, Sr-89; Strontium-89 chloride

> <PRODUCTS>
Metastron; STRONTIUM CHLORIDE Sr-89

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