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Molecule
ID:111105
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆Na₂O₇
Molecular Mass
236.08718
Exact Mass
235.99089109
Charge
0
InChI
InChI=1S/C6H8O7.2Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;2*+1/p-2
InChIKey
CEYULKASIQJZGP-UHFFFAOYSA-L
Canonic Smiles
OC(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Na+].[Na+]
Isomeric Smiles
[Na+].[Na+].OC(=O)C(O)(CC(=O)[O-])CC(=O)[O-]
Calculated Properties
JChem
Acid pKa
3.0479515
H Acceptors
7
H Donor
2
LogD (pH = 5.5)
-4.949584
LogD (pH = 7.4)
-9.468992
Log P
-1.3226875
Molar Refractivity
57.2981
Polarizability
14.239497
Polar Surface Area
137.79
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05217757
Academic Data
PubChem
8950
Names and Identifiers
Synonyms
SODIUM HYDROGENCITRATE SESQUIHYDRATE
IUPAC name
disodium 3-carboxy-3-hydroxypentanedioate
IUPAC Traditional name
dipotassium 3-carboxy-3-hydroxypentanedioate
Registration numbers
CAS Number
144-33-2
PubChem CID
8950
PubChem SID
162096229
Properties
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Bioactivity
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