Guided Ideographic Spin System Model Optimization

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Mixture Simulation

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Simulation: simulation_1

BMRB entry

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Download simulation data

View entry XML

Download entry NMR-STAR

Download entry NMReDATA

External links:

NMRFAM Servers

pKa (R. Williams)

1H NMR (Hans J. Reich)

Creatinine

Simulation outputs:

InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8) Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.01304
Temperature 298 K
pH 7.4
InChI InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)
pKa 4.8
pKa 9.2
Note 1 None

Sample description:

Compound Type Concentration
Creatinine Solute 100mM
D2O Solvent 100%
sodium phosphate Buffer 50mM
sodium azide Cytocide 500uM
DSS Reference 500uM
Show/Hide Spin System Matrix

Spin System Matrix

9 10 11 12 13
9 3.034 -12.5 -12.5 0 0
10 0 3.034 -12.5 0 0
11 0 0 3.034 0 0
12 0 0 0 4.042 -19.22
13 0 0 0 0 4.042

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

Help

To zoom into a region, draw a box around it.
Hover over the x/y-axis and use mouse-wheel to zoom in/out.
Hover over the x/y-axis hold down left-button to move around the spectra.
(De)activate a spectrum by clicking on its legend.
PPM Amplitude Peak Type
1.0 standard
0.665746 standard
1.0 standard
0.666791 standard
1.0 standard
0.666052 standard
1.0 standard
0.666711 standard
1.0 standard
0.666312 standard
1.0 standard
0.666497 standard
1.0 standard
0.666039 standard
1.0 standard
0.664515 standard
1.0 standard
0.666574 standard
1.0 standard
0.665724 standard
1.0 standard
0.667402 standard
1.0 standard
0.665653 standard
1.0 standard
0.665598 standard
1.0 standard
0.666839 standard
1.0 standard
0.666179 standard
1.0 standard
0.665574 standard
1.0 standard
0.666324 standard
1.0 standard
0.665576 standard
1.0 standard
0.666567 standard
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