Molecule

ID:104366

General Information
Structure
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Molecular Formula
C₁₀H₁₄N₂O₆
Molecular Mass
258.22796
Exact Mass
258.08518618
Charge
0
InChI
InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)
InChIKey
DWRXFEITVBNRMK-UHFFFAOYSA-N
Canonic Smiles
OCC1OC(C(C1O)O)n1cc(C)c(=O)[nH]c1=O
Isomeric Smiles
Cc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O
Calculated Properties
JChem
Acid pKa
9.954823
H Acceptors
6
H Donor
4
LogD (pH = 5.5)
-2.0197067
LogD (pH = 7.4)
-2.0208867
Log P
-2.0196917
Molar Refractivity
56.9227
Polarizability
22.704432
Polar Surface Area
119.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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