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868-19-9 molecular structure
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strontium(2+) ion (2R,3R)-2,3-dihydroxybutanedioate

ChemBase ID: 110185
Molecular Formular: C4H4O6Sr
Molecular Mass: 235.69096
Monoisotopic Mass: 235.90639985
SMILES and InChIs

SMILES:
[Sr+2].O[C@H]([C@@H](O)C(=O)[O-])C(=O)[O-]
Canonical SMILES:
O[C@H]([C@H](C(=O)[O-])O)C(=O)[O-].[Sr+2]
InChI:
InChI=1S/C4H6O6.Sr/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2/t1-,2-;/m1./s1
InChIKey:
IUMOPUXDPFMEMV-ZVGUSBNCSA-L

Cite this record

CBID:110185 http://www.chembase.cn/molecule-110185.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
strontium(2+) ion (2R,3R)-2,3-dihydroxybutanedioate
IUPAC Traditional name
strontium(2+) TAR
Synonyms
STRONTIUM TARTRATE
CAS Number
868-19-9
PubChem SID
162095789
PubChem CID
164747

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05214054 external link Add to cart Please log in.
Data Source Data ID
PubChem 164747 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.719041  H Acceptors
H Donor LogD (pH = 5.5) -5.323427 
LogD (pH = 7.4) -7.890869  Log P -1.8287998 
Molar Refractivity 47.8876 cm3 Polarizability 10.630576 Å3
Polar Surface Area 120.72 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05214054 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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