Molecule

ID:102460

General Information
Structure
Molecular Formula
C₆H₁₉Na₂O₁₃P
Molecular Mass
376.160561
Exact Mass
376.03586586
Charge
0
InChI
InChI=1S/C6H13O9P.2Na.4H2O/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;;;;;/h2-10H,1H2,(H2,11,12,13);;;4*1H2/q;2*+1;;;;/p-2/t2-,3-,4+,5-,6-;;;;;;/m1....../s1
InChIKey
INXMOHFFQYLBED-CXWKFSMRSA-L
Canonic Smiles
OC[C@H]1O[C@H](OP(=O)([O-])[O-])[C@@H]([C@H]([C@@H]1O)O)O.O.O.O.O.[Na+].[Na+]
Isomeric Smiles
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.[Na+].[Na+].O.O.O.O
Calculated Properties
JChem
Acid pKa
1.1553719
H Acceptors
8
H Donor
4
LogD (pH = 5.5)
-5.503452
LogD (pH = 7.4)
-6.614425
Log P
-3.0561051
Molar Refractivity
44.5529
Polarizability
19.553816
Polar Surface Area
162.57
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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