BMCCPUAD0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4754-39-6 |
| KEGG | C05198 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAD0004.mol |
| 5'-Deoxyadenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5'-Deoxy-adenosine |
| Common Name |
|
| Symbol | |
| Formula | C10H13N5O3 |
| Exact Mass | 251.1018 |
| Average Mass | 251.2421 |
| SMILES | Nc(n3)c(n2)c(nc3)n(c2)[C@H](O1)[C@H](O)[C@H](O)[C@ |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
