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Molecule
ID:112741
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
O₃S₂Sr
Molecular Mass
199.7482
Exact Mass
199.83449786
Charge
0
InChI
InChI=1S/H2O3S2.Sr/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
InChIKey
KGQWMJMXLOXFSX-UHFFFAOYSA-L
Canonic Smiles
[O-]S(=S)(=O)[O-].[Sr+2]
Isomeric Smiles
[Sr+2].[O-]S(=O)(=S)[O-]
Calculated Properties
JChem
Acid pKa
11.351257
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.04831695
LogD (pH = 7.4)
0.04826918
Log P
0.048317563
Molar Refractivity
19.5183
Polarizability
9.065478
Polar Surface Area
63.19
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Commercial Catalog
MP Biomedicals
05225605
Academic Data
PubChem
22743588
Names and Identifiers
Synonyms
STRONTIUM THIOSULFATE
IUPAC name
strontium(2+) ion 1-oxo-1$l^{6}-disulfene-1,1-bis(olate)
IUPAC Traditional name
strontium(2+) hypo
Registration numbers
PubChem SID
162106841
PubChem CID
22743588
Properties
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Molecule Details
MP Biomedicals
05225605
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay