Molecule

ID:893

General Information
Structure
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Molecular Formula
C₆H₉NO₆
Molecular Mass
191.13876
Exact Mass
191.04298701
Charge
0
InChI
InChI=1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4+,5+,6+/m0/s1
InChIKey
YWXYYJSYQOXTPL-SLPGGIOYSA-N
Canonic Smiles
[O-][N+](=O)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O
Isomeric Smiles
O1[C@H]2[C@H](OC[C@@H]2O)[C@H](O[N+](=O)[O-])C1
Calculated Properties
JChem
Acid pKa
13.335235
H Acceptors
6
H Donor
1
LogD (pH = 5.5)
-0.48166016
LogD (pH = 7.4)
-0.48166066
Log P
-0.48166016
Molar Refractivity
38.0774
Polarizability
15.319396
Polar Surface Area
93.74
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-0.74
LOG S
-0.53
Solubility (Water)
5.70e+01 g/l
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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