BMCCPUAPm004
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=2-Amino-AMP | |SysName=2-Amino-AMP | ||
|Common Name=&&2-AminoAMP&& | |Common Name=&&2-AminoAMP&& | ||
| − | |CAS= | + | |CAS=82927-77-3 |
|KEGG=C01655 | |KEGG=C01655 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82927-77-3 |
| KEGG | C01655 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAPm004.mol |
| 2-AminoAMP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-AMP |
| Common Name |
|
| Symbol | |
| Formula | C10H15N6O6P |
| Exact Mass | 346.079 |
| Average Mass | 346.2367 |
| SMILES | Nc(n3)c(n2)c(nc3)n(c2)[C@H](O1)[C@H](N)[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 | |
