BMMCPYXXe003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,5-Diamino-6-hydroxy-4-(5'-phosphoribosylamino)-pyrimidine | + | |SysName=2,5-Diamino-6-hydroxy-4- (5'-phosphoribosylamino) -pyrimidine |
| − | |Common Name=&&2,5-Diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone&& | + | |Common Name=&&2,5-Diamino-6- (5'-phosphoribosylamino) -4-pyrimidineone&& |
|CAS=? | |CAS=? | ||
|KEGG=C01304 | |KEGG=C01304 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C01304 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYXXe003.mol |
| 2,5-Diamino-6- (5'-phosphoribosylamino) -4-pyrimidineone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,5-Diamino-6-hydroxy-4- (5'-phosphoribosylamino) -pyrimidine |
| Common Name |
|
| Symbol | |
| Formula | C9H16N5O8P |
| Exact Mass | 353.0736 |
| Average Mass | 353.226 |
| SMILES | Nc(n1)nc(N[C@H](O2)[C@H](O)[C@H](O)[C@@H](COP(O)(O |
| 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
