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Molecule
ID:110203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃Na₂O₅
Molecular Mass
162.00864
Exact Mass
161.95411166
Charge
0
InChI
InChI=1S/C3H2O5.2Na/c4-1(2(5)6)3(7)8;;/h(H,5,6)(H,7,8);;/q;2*+1/p-2
InChIKey
OJGLOFBKLCHJFP-UHFFFAOYSA-L
Canonic Smiles
O=C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric Smiles
[Na+].[Na+].[O-]C(=O)C(=O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
1.5608712
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
-6.0868196
LogD (pH = 7.4)
-7.00346
Log P
0.025468098
Molar Refractivity
41.4588
Polarizability
7.6208377
Polar Surface Area
97.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
81802
Commercial Catalog
MP Biomedicals
05214102
Names and Identifiers
Synonyms
KETOMALONIC ACID, Na SALT
IUPAC name
disodium 2-oxopropanedioate
IUPAC Traditional name
dipotassium oxomalonate
Registration numbers
EC Number
230-867-2
CAS Number
7346-13-6
PubChem CID
81802
PubChem SID
162095754
Properties
Product Information
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Safety Information
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Molecule Details
MP Biomedicals
05214102
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay