BMCCPUXAo004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C01993 |
KNApSAcK | |
CDX file | |
MOL file | BMCCPUXAo004.mol |
5'-Oxoinosine | |
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Structural Information | |
Systematic Name | 5'-Oxo-inosine |
Common Name |
|
Symbol | |
Formula | C10H10N4O5 |
Exact Mass | 266.0651 |
Average Mass | 266.2103 |
SMILES | O=C[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(N=2)c |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |