Molecule

ID:105834

General Information
Structure
MolImage
Molecular Formula
C₆H₁₁K₂O₉P
Molecular Mass
336.316501
Exact Mass
335.94148192
Charge
0
InChI
InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3-,4+,5-,6-;;/m1../s1
InChIKey
KCIDZIIHRGYJAE-PKXGBZFFSA-L
Canonic Smiles
OC[C@H]1O[C@H](OP(=O)([O-])[O-])[C@@H]([C@H]([C@@H]1O)O)O.[K+].[K+]
Isomeric Smiles
[K+].[K+].O=P([O-])([O-])O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
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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