BMMCPYXXe003
From Metabolomics.JP
| 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
