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Cell Reactant:BDBM36171
Syringe Reactant:BDBM36169
Meas. Tech.:ITC
Entry Date:11/05/10
 
ΔG°:-4.57±0.0100 (kcal/mole)
pH:7.2±0
Log10Kb:3.35± 1.38
Temperature:298.15±0 (K)
ΔH° :-4.72±0.0100 (kcal/mole)
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :0± (kcal/mole-K)
Comments:First trial
 
Citation Liu, YYang, YWCao, RSong, SHZhang, HYWang, LH Thermodynamic Origin of Molecular Selective Binding of Bile Salts by Aminated β-Cyclodextrins J Phys Chem B107:14130 (2003)    Article
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Instrument Info
 
BDBM36171
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36171
Synonyms:mono(6-carboxymethylamino-6-deoxy)-beta-cyclodextrin
TypeMolecular Host
Emp. Form.C44H73NO36
Mol. Mass.1192.0355
SMILESOC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CNCC(O)=O)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]1[C@H](O)[C@H]2O
Structure
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BDBM36169
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36169
Synonyms:glycocholate (GCA)
TypeGuest
Emp. Form.C26H42NO6
Mol. Mass.464.6153
SMILESCC(CCC(=O)NCC([O-])=O)[C@H]1CCC2C3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C
Structure
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Last update November 1, 2007
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