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Molecule
ID:111339
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄O₄Sr
Molecular Mass
203.69216
Exact Mass
203.91657061
Charge
0
InChI
InChI=1S/C4H6O4.Sr/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2
InChIKey
CRLDSNGPLRRUQU-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)CCC(=O)[O-].[Sr+2]
Isomeric Smiles
[Sr+2].[O-]C(=O)CCC(=O)[O-]
Calculated Properties
JChem
Acid pKa
3.5541666
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-2.5536554
LogD (pH = 7.4)
-5.4738803
Log P
-0.39848298
Molar Refractivity
45.2112
Polarizability
9.14473
Polar Surface Area
80.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05218707
Academic Data
PubChem
11424247
Names and Identifiers
IUPAC name
strontium(2+) ion butanedioate
IUPAC Traditional name
strontium(2+) succinate
Synonyms
STRONTIUM SUCCINATE
Registration numbers
PubChem CID
11424247
PubChem SID
162106505
Properties
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Molecule Details
MP Biomedicals
05218707
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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