Molecule

ID:4413

General Information
Structure
Loading...
Molecular Formula
C₁₂H₃₅Na₃O₂₆Sb₂
Molecular Mass
907.88001
Exact Mass
905.91859408
Charge
0
InChI
InChI=1S/2C6H9O7.3Na.10H2O.2O.2Sb/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;;;;;;;;;;;;/h2*2-5,7-8H,1H2,(H,12,13);;;;10*1H2;;;;/q2*-3;3*+1;;;;;;;;;;;;-1;+3;+4/p-3
InChIKey
YQDGWZZYGYKDLR-UHFFFAOYSA-K
Canonic Smiles
OCC(C1O[Sb]2(OC1C(O2)C(=O)[O-])([O-])O[Sb]12(O)OC(C(O2)C(O1)C(=O)[O-])C(CO)O)O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
Isomeric Smiles
C(O)C(O)C1O[Sb]2(OC(C1O2)C(=O)[O-])(O[Sb]12(OC(C(C(CO)O)O1)C(O2)C(=O)[O-])[O-])O.[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.O
Calculated Properties
JChem
Acid pKa
2.289914
H Acceptors
17
H Donor
5
LogD (pH = 5.5)
-9.043909
LogD (pH = 7.4)
-10.716197
Log P
-3.4262
Molar Refractivity
96.2875
Polarizability
43.117653
Polar Surface Area
269.08
Rotatable Bonds
8
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...